(3R)-N-tert-butyl-2-[(2Z)-2-hydroxyimino-2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-tert-butyl-2-[(2Z)-2-hydroxyimino-2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-tert-butyl-2-[(2Z)-2-hydroxyimino-2-(p-tolyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-tert-butyl-2-[(2Z)-2-hydroxyimino-2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-tert-butyl-2-[(2Z)-2-hydroxyimino-2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-tert-butyl-2-[(2Z)-2-hydroximino-2-(p-tolyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CN2CC3=CC=CC=C3CC2C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/CN2CC3=CC=CC=C3C[C@@H]2C(=O)NC(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-16-9-11-17(12-10-16)20(25-28)15-26-14-19-8-6-5-7-18(19)13-21(26)22(27)24-23(2,3)4/h5-12,21,28H,13-15H2,1-4H3,(H,24,27)/b25-20+/t21-/m1/s1