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

Systemtic Name: (1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Openeye Name: (1Z)-1-(2-cycloheptyl-2-oxo-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde CAS Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde IUPAC Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Traditional Name: (1Z)-1-(2-cycloheptyl-2-keto-ethylidene)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCCC3)N1)C=O)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCCC3)/N1)C=O)OC)C

InChI

InChI=1S/C22H29NO3/c1-22(2)13-16-11-21(26-3)17(14-24)10-18(16)19(23-22)12-20(25)15-8-6-4-5-7-9-15/h10-12,14-15,23H,4-9,13H2,1-3H3/b19-12-