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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-18(2)26(19(3)4)17-15-25-24(28)27-16-14-20-10-8-9-13-22(20)23(27)21-11-6-5-7-12-21/h5-13,18-19,23H,14-17H2,1-4H3,(H,25,28)