(2Z)-2-[7-[[2-hydroxyethyl(methyl)amino]methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[7-[[2-hydroxyethyl(methyl)amino]methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[7-[[2-hydroxyethyl(methyl)amino]methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[7-[[2-hydroxyethyl(methyl)amino]methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[7-[[2-hydroxyethyl(methyl)amino]methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[7-[[2-hydroxyethyl(methyl)amino]methyl]-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-phenyl-ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CN(C)CCO)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CN(C)CCO)/C(=C/C(=O)C3=CC=CC=C3)/N1)C

InChI

InChI=1S/C23H28N2O2/c1-23(2)15-19-10-9-17(16-25(3)11-12-26)13-20(19)21(24-23)14-22(27)18-7-5-4-6-8-18/h4-10,13-14,24,26H,11-12,15-16H2,1-3H3/b21-14-