(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(hydroxymethyl)phenyl]ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(hydroxymethyl)phenyl]ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(hydroxymethyl)phenyl]ethanone CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(hydroxymethyl)phenyl]ethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(hydroxymethyl)phenyl]ethanone Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylolphenyl)ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC(=CC=C3)CO)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-20(2)12-16-7-3-4-9-17(16)18(21-20)11-19(23)15-8-5-6-14(10-15)13-22/h3-11,21-22H,12-13H2,1-2H3/b18-11-