O=C(c1ccc2[nH]cnc2c1)N1CCCC2c3ccccc3CCC21
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
분자식: C21H21N3O
분자량: 331.40
InChIKey: LDXJDJWFSSSGPR-UHFFFAOYSA-N
PubChem CID: 67200561

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SCHEMBL1886599