N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-N-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C(C)C

Isomeric SMILES

CC(C)N(CCN(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C(C)C

InChI

InChI=1S/C27H39N3O3/c1-19(2)29(20(3)4)16-15-28(5)27(31)30-14-13-22-17-24(32-6)25(33-7)18-23(22)26(30)21-11-9-8-10-12-21/h8-12,17-20,26H,13-16H2,1-7H3