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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-7-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-7-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-7-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)NCCN(C(C)C)C(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)NCCN(C(C)C)C(C)C)C=C1

InChI

InChI=1S/C25H35N3O/c1-18(2)27(19(3)4)16-14-26-25(29)28-15-13-21-12-11-20(5)17-23(21)24(28)22-9-7-6-8-10-22/h6-12,17-19,24H,13-16H2,1-5H3,(H,26,29)