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

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-1-phenyl-N-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-1-phenyl-N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-1-phenyl-N-(2-piperidinoethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCN3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NCCN3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H33N3O3/c1-30-22-17-20-11-15-28(25(29)26-12-16-27-13-7-4-8-14-27)24(19-9-5-3-6-10-19)21(20)18-23(22)31-2/h3,5-6,9-10,17-18,24H,4,7-8,11-16H2,1-2H3,(H,26,29)