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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Openeye Name: (4-amino-3-methoxy-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone CAS Name: (4-amino-3-methoxyphenyl)-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: (4-amino-3-methoxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone Traditional Name: (4-amino-3-methoxy-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42)N

InChI

InChI=1S/C23H26N2O2/c1-27-21-15-17(9-10-19(21)24)22(26)25-14-13-23(11-5-2-6-12-23)16-18-7-3-4-8-20(18)25/h3-5,7-11,15H,2,6,12-14,16,24H2,1H3