(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-propan-1-one

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-propan-1-one Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-propan-1-one CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-1-propanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylpropan-1-one Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-propan-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2CC(N1)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C2=CC=CC=C2CC(N1)(C)C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-14(19(22)15-9-5-4-6-10-15)18-17-12-8-7-11-16(17)13-20(2,3)21-18/h4-12,21H,13H2,1-3H3/b18-14+