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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCC2)N(CC3=CC=CC=C13)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2(CCCCCC2)N(CC3=CC=CC=C13)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

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