N-(2-methylphenyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]acetamide Traditional Name: N-(o-tolyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]acetamide Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3CC([NH+]2C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C3=CC=CC=C3CC([NH+]2C)(C)C

InChI

InChI=1S/C21H26N2O/c1-15-9-5-8-12-18(15)22-20(24)13-19-17-11-7-6-10-16(17)14-21(2,3)23(19)4/h5-12,19H,13-14H2,1-4H3,(H,22,24)/p+1/t19-/m1/s1