(5,5-dimethylspiro[1,4-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl)-quinolin-2-yl-methanone

Systemtic Name: (5,5-dimethylspiro[1,4-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl)-quinolin-2-yl-methanone Openeye Name: (5,5-dimethylspiro[1,4-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl)-(2-quinolyl)methanone CAS Name: (5,5-dimethyl-2-spiro[1,4-dihydro-2-benzazepine-3,1'-cyclohexane]yl)-(2-quinolinyl)methanone IUPAC Name: (5,5-dimethylspiro[1,4-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl)-quinolin-2-ylmethanone Traditional Name: (5,5-dimethylspiro[1,4-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl)-(2-quinolyl)methanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCCCC2)N(CC3=CC=CC=C31)C(=O)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(CC2(CCCCC2)N(CC3=CC=CC=C31)C(=O)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H30N2O/c1-26(2)19-27(16-8-3-9-17-27)29(18-21-11-4-6-12-22(21)26)25(30)24-15-14-20-10-5-7-13-23(20)28-24/h4-7,10-15H,3,8-9,16-19H2,1-2H3