N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H29N3O3/c1-28-21-13-18-8-11-26(16-20(18)14-22(21)29-2)23(27)24-9-12-25-10-7-17-5-3-4-6-19(17)15-25/h3-6,13-14H,7-12,15-16H2,1-2H3,(H,24,27)