1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethylbenzyl)-methyl-amino]ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C21H26N2O/c1-16-8-9-19(17(2)12-16)13-22(3)15-21(24)23-11-10-18-6-4-5-7-20(18)14-23/h4-9,12H,10-11,13-15H2,1-3H3