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

Systemtic Name: 1-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propan-2-one Openeye Name: 1-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propan-2-one CAS Name: 1-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-propanone IUPAC Name: 1-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propan-2-one Traditional Name: 1-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-10(16)8-13-12-7-5-4-6-11(12)9-14(2,3)15-13/h4-8,15H,9H2,1-3H3