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Name: (±)-trans-dipropylaminocarbonyl-6-ethyl-3-methyl-8a-(3-methoxyphenyl)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrrolo[2,3-g]isoquinoline hydrochloride

IUPAC: (4aS,8aR)-6-ethyl-8a-(3-methoxyphenyl)-3-methyl-N,N-dipropyl-4,4a,5,7,8,9-hexahydropyrrolo[2,3-g]isoquinoline-1-carboxamide;hydrochloride

SMILES: CCCN(CCC)C(=O)n1cc(C)c2c1C[C@]1(c3cccc(OC)c3)CCN(CC)C[C@H]1C2.Cl

Canonical SMILES: CCCN(CCC)C(=O)N1C=C(C2=C1CC3(CCN(CC3C2)CC)C4=CC(=CC=C4)OC)C.Cl

Summenformel: C28H42ClN3O2

Molare Masse: 488.10

InChIKey: GITDCGFFDLXQMN-OIVRKFCVSA-N

InChI: InChI=1S/C28H41N3O2.ClH/c1-6-13-30(14-7-2)27(32)31-19-21(4)25-17-23-20-29(8-3)15-12-28(23,18-26(25)31)22-10-9-11-24(16-22)33-5;/h9-11,16,19,23H,6-8,12-15,17-18,20H2,1-5H3;1H/t23-,28+;/m1./s1

PubChem CID: 86752326 →

Synonyme

GITDCGFFDLXQMN-OIVRKFCVSA-N(+/-)-trans-Dipropylaminocarbonyl-6-ethyl-3-methyl-8a-(3-methoxyphenyl)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrrolo[2,3-g]isoquinoline hydrochloride

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