N-[4-(cyclopentylcarbamoyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[4-(cyclopentylcarbamoyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-(cyclopentylcarbamoyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-[(cyclopentylamino)-oxomethyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-(cyclopentylcarbamoyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-(cyclopentylcarbamoyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-13-17-11-12-27(15-18(17)14-22(21)31-2)24(29)26-20-9-7-16(8-10-20)23(28)25-19-5-3-4-6-19/h7-10,13-14,19H,3-6,11-12,15H2,1-2H3,(H,25,28)(H,26,29)