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

Systemtic Name: (4-methoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-yl-methanone Openeye Name: (4-methoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-yl-methanone CAS Name: (4-methoxyphenyl)-(2-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: (4-methoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-ylmethanone Traditional Name: (4-methoxyphenyl)-spiro[3,5-dihydro-1H-2-benzazepine-4,3'-cyclohexene]-2-yl-methanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-26-21-11-9-18(10-12-21)22(25)24-16-20-8-4-3-7-19(20)15-23(17-24)13-5-2-6-14-23/h3-5,7-13H,2,6,14-17H2,1H3