(3S)-N-tert-butyl-2-[[2-(3-chlorophenyl)quinolin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-N-tert-butyl-2-[[2-(3-chlorophenyl)quinolin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-N-tert-butyl-2-[[2-(3-chlorophenyl)-4-quinolyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-N-tert-butyl-2-[[2-(3-chlorophenyl)-4-quinolinyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-N-tert-butyl-2-[[2-(3-chlorophenyl)quinolin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-N-tert-butyl-2-[[2-(3-chlorophenyl)-4-quinolyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C30H30ClN3O MolecularWeight: 484.0317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1CC3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CC2=CC=CC=C2CN1CC3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H30ClN3O/c1-30(2,3)33-29(35)28-17-20-9-4-5-10-22(20)18-34(28)19-23-16-27(21-11-8-12-24(31)15-21)32-26-14-7-6-13-25(23)26/h4-16,28H,17-19H2,1-3H3,(H,33,35)/t28-/m0/s1