(3S)-N3-tert-butyl-N2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3S)-N3-tert-butyl-N2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3S)-N3-tert-butyl-N2-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3S)-N3-tert-butyl-N2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3S)-3-N-tert-butyl-2-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3S)-N'-tert-butyl-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC3=CC=CC=C3CC2C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)NC(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-15-9-11-18(12-10-15)23-21(27)25-14-17-8-6-5-7-16(17)13-19(25)20(26)24-22(2,3)4/h5-12,19H,13-14H2,1-4H3,(H,23,27)(H,24,26)/t19-/m0/s1