(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]-2-yl)-phenyl-methanone

Systemtic Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]-2-yl)-phenyl-methanone Openeye Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]-2-yl)-phenyl-methanone CAS Name: (5-methyl-2-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]yl)-phenylmethanone IUPAC Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]-2-yl)-phenylmethanone Traditional Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]-2-yl)-phenyl-methanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)N(CC3=CC=CC=C13)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2(CCCCC2)N(CC3=CC=CC=C13)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO/c1-18-16-23(14-8-3-9-15-23)24(17-20-12-6-7-13-21(18)20)22(25)19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3