(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbaldehyde

Systemtic Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbaldehyde Openeye Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbaldehyde CAS Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxaldehyde IUPAC Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbaldehyde Traditional Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbaldehyde Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-20(2)12-16-9-8-14(13-22)10-17(16)18(21-20)11-19(23)15-6-4-3-5-7-15/h3-11,13,21H,12H2,1-2H3/b18-11-