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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-18(2)28(19(3)4)15-13-27-26(30)29-14-12-21-16-23(31-5)24(32-6)17-22(21)25(29)20-10-8-7-9-11-20/h7-11,16-19,25H,12-15H2,1-6H3,(H,27,30)