(1Z)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde

Systemtic Name: (1Z)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Openeye Name: (1Z)-1-(2-cyclohexyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde CAS Name: (1Z)-1-(2-cyclohexyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde IUPAC Name: (1Z)-1-(2-cyclohexyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Traditional Name: (1Z)-1-(2-cyclohexyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)C=O)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCC3)/N1)C=O)OC)C

InChI

InChI=1S/C21H27NO3/c1-21(2)12-15-10-20(25-3)16(13-23)9-17(15)18(22-21)11-19(24)14-7-5-4-6-8-14/h9-11,13-14,22H,4-8,12H2,1-3H3/b18-11-