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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-7-oxidanyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-7-hydroxy-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-hydroxy-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-hydroxy-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-7-hydroxy-6-methoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-17(2)27(18(3)4)14-12-26-25(30)28-13-11-20-15-23(31-5)22(29)16-21(20)24(28)19-9-7-6-8-10-19/h6-10,15-18,24,29H,11-14H2,1-5H3,(H,26,30)