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Nombre: 1-(2-isopropylaminopropyl)-9-methoxy-3,4,5,5a,6,7-hexahydro-2H-naphth[1,2-d]azepin-2-one

IUPAC: 9-methoxy-1-[2-(propan-2-ylamino)propyl]-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one

SMILES: COc1ccc2c(c1)CCC1CCNC(=O)C(CC(C)NC(C)C)=C21

Canonical SMILES: CC(C)NC(C)CC1=C2C(CCC3=C2C=CC(=C3)OC)CCNC1=O

Fórmula molecular: C21H30N2O2

Masa molecular: 342.50

InChIKey: FUSUOEYSQVRURM-UHFFFAOYSA-N

InChI: InChI=1S/C21H30N2O2/c1-13(2)23-14(3)11-19-20-15(9-10-22-21(19)24)5-6-16-12-17(25-4)7-8-18(16)20/h7-8,12-15,23H,5-6,9-11H2,1-4H3,(H,22,24)

PubChem CID: 12832410 →

Sinónimos

SCHEMBL11227935FUSUOEYSQVRURM-UHFFFAOYSA-N1-(2-isopropylaminopropyl)-3,4,5,5a,6,7-hexahydro-9-methoxy-2H-naphth[1,2-d]azepin-2-one1-(2-isopropylaminopropyl)-9-methoxy-3,4,5,5a,6,7-hexahydro-2H-naphth[1,2-d]azepin-2-one

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