(2Z)-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(8-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-20(2)13-15-10-7-11-18(23-3)19(15)16(21-20)12-17(22)14-8-5-4-6-9-14/h4-12,21H,13H2,1-3H3/b16-12-