6,7-dimethoxy-1-phenyl-N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-1-phenyl-N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-1-phenyl-N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-1-phenyl-N-(2-pyrrolidinoethyl)-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=C2C(N(CCC2=C1)C(=O)NCCN3CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCN3CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H31N3O3/c1-29-21-16-19-10-14-27(24(28)25-11-15-26-12-6-7-13-26)23(18-8-4-3-5-9-18)20(19)17-22(21)30-2/h3-5,8-9,16-17,23H,6-7,10-15H2,1-2H3,(H,25,28)