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

Systemtic Name: 6,7-dimethoxy-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-[2-(3-methoxypropylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-12-6-10-24-22(27)18-7-4-5-8-19(18)25-23(28)26-11-9-16-13-20(30-2)21(31-3)14-17(16)15-26/h4-5,7-8,13-14H,6,9-12,15H2,1-3H3,(H,24,27)(H,25,28)