N-(3-indol-1-ylpropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCCN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCCN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H27N3O3/c1-28-21-14-18-9-13-26(16-19(18)15-22(21)29-2)23(27)24-10-5-11-25-12-8-17-6-3-4-7-20(17)25/h3-4,6-8,12,14-15H,5,9-11,13,16H2,1-2H3,(H,24,27)