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

Systemtic Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)-quinolin-2-yl-methanone Openeye Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)-(2-quinolyl)methanone CAS Name: (5-methyl-2-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]yl)-(2-quinolinyl)methanone IUPAC Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)-quinolin-2-ylmethanone Traditional Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)-(2-quinolyl)methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC2)N(CC3=CC=CC=C13)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2(CCCC2)N(CC3=CC=CC=C13)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26N2O/c1-18-16-25(14-6-7-15-25)27(17-20-9-2-4-10-21(18)20)24(28)23-13-12-19-8-3-5-11-22(19)26-23/h2-5,8-13,18H,6-7,14-17H2,1H3