(2Z)-2-(6-azanyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(6-azanyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(6-amino-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)N)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-19(2)12-14-10-15(20)8-9-16(14)17(21-19)11-18(22)13-6-4-3-5-7-13/h3-11,21H,12,20H2,1-2H3/b17-11-