(3,4-dimethoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-yl-methanone

Systemtic Name: (3,4-dimethoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-yl-methanone Openeye Name: (3,4-dimethoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-yl-methanone CAS Name: (3,4-dimethoxyphenyl)-(2-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-ylmethanone Traditional Name: (3,4-dimethoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-yl-methanone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC3=CC=CC=C3CC4(C2)CCCC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC3=CC=CC=C3CC4(C2)CCCC=C4)OC

InChI

InChI=1S/C24H27NO3/c1-27-21-11-10-18(14-22(21)28-2)23(26)25-16-20-9-5-4-8-19(20)15-24(17-25)12-6-3-7-13-24/h4-6,8-12,14H,3,7,13,15-17H2,1-2H3