(1Z)-3,3-dimethyl-1-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-2,4-dihydroisoquinoline-7-carbaldehyde

Systemtic Name: (1Z)-3,3-dimethyl-1-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-2,4-dihydroisoquinoline-7-carbaldehyde Openeye Name: (1Z)-3,3-dimethyl-1-[2-(1-naphthyl)-2-oxo-ethylidene]-2,4-dihydroisoquinoline-7-carbaldehyde CAS Name: (1Z)-3,3-dimethyl-1-[2-(1-naphthalenyl)-2-oxoethylidene]-2,4-dihydroisoquinoline-7-carboxaldehyde IUPAC Name: (1Z)-3,3-dimethyl-1-(2-naphthalen-1-yl-2-oxoethylidene)-2,4-dihydroisoquinoline-7-carbaldehyde Traditional Name: (1Z)-1-[2-keto-2-(1-naphthyl)ethylidene]-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C=O)C(=CC(=O)C3=CC=CC4=CC=CC=C43)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C=O)/C(=C/C(=O)C3=CC=CC4=CC=CC=C43)/N1)C

InChI

InChI=1S/C24H21NO2/c1-24(2)14-18-11-10-16(15-26)12-21(18)22(25-24)13-23(27)20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15,25H,14H2,1-2H3/b22-13-