(6Z)-6-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (6Z)-6-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (6Z)-6-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (6Z)-6-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (6Z)-6-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (6Z)-6-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexa-1,3-diene-1-carbaldehyde Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=C3CC=CC=C3C=O)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/3\CC=CC=C3C=O)/N1)C

InChI

InChI=1S/C18H19NO/c1-18(2)11-13-7-3-5-9-15(13)17(19-18)16-10-6-4-8-14(16)12-20/h3-9,12,19H,10-11H2,1-2H3/b17-16-