IUPAC: 2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl(3H-benzimidazol-5-yl)methanone

SMILES: O=C(c1ccc2[nH]cnc2c1)N1CCCC2c3ccccc3CCC21

Canonical SMILES: C1CC2C(CCC3=CC=CC=C23)N(C1)C(=O)C4=CC5=C(C=C4)N=CN5

分子式: C21H21N3O

分子量: 331.40

InChIKey: LDXJDJWFSSSGPR-UHFFFAOYSA-N

InChI:

InChI=1S/C21H21N3O/c25-21(15-7-9-18-19(12-15)23-13-22-18)24-11-3-6-17-16-5-2-1-4-14(16)8-10-20(17)24/h1-2,4-5,7,9,12-13,17,20H,3,6,8,10-11H2,(H,22,23)

PubChem CID: 67200561 →

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SCHEMBL1886599

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