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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-1-phenyl-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-N-isopropyl-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-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-1-phenyl-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-N-isopropyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N3O3/c1-20(2)30(21(3)4)16-17-31(22(5)6)29(33)32-15-14-24-18-26(34-7)27(35-8)19-25(24)28(32)23-12-10-9-11-13-23/h9-13,18-22,28H,14-17H2,1-8H3