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

Systemtic Name: 6,7-dimethoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-[4-(pyrrolidinomethyl)benzyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NCC3=CC=C(C=C3)CN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NCC3=CC=C(C=C3)CN4CCCC4)OC

InChI

InChI=1S/C24H31N3O3/c1-29-22-13-20-9-12-27(17-21(20)14-23(22)30-2)24(28)25-15-18-5-7-19(8-6-18)16-26-10-3-4-11-26/h5-8,13-14H,3-4,9-12,15-17H2,1-2H3,(H,25,28)