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

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

Systemtic Name:(3S)-N-tert-butyl-2-[(2-naphthalen-2-ylquinolin-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3S)-N-tert-butyl-2-[[2-(2-naphthyl)-4-quinolyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3S)-N-tert-butyl-2-[[2-(2-naphthalenyl)-4-quinolinyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3S)-N-tert-butyl-2-[(2-naphthalen-2-ylquinolin-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3S)-N-tert-butyl-2-[[2-(2-naphthyl)-4-quinolyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C34H33N3O
MolecularWeight: 499.64532
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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=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC(C)(C)NC(=O)[C@@H]1CC2=CC=CC=C2CN1CC3=CC(=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C34H33N3O/c1-34(2,3)36-33(38)32-20-25-12-6-7-13-27(25)21-37(32)22-28-19-31(35-30-15-9-8-14-29(28)30)26-17-16-23-10-4-5-11-24(23)18-26/h4-19,32H,20-22H2,1-3H3,(H,36,38)/t32-/m0/s1


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