1-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclooctane]-2-yl)ethanone

Systemtic Name: 1-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclooctane]-2-yl)ethanone Openeye Name: 1-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclooctane]-2-yl)ethanone CAS Name: 1-(5-methyl-2-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclooctane]yl)ethanone IUPAC Name: 1-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclooctane]-2-yl)ethanone Traditional Name: 1-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclooctane]-2-yl)ethanone Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCCC2)N(CC3=CC=CC=C13)C(=O)C

Isomeric SMILES

CC1CC2(CCCCCCC2)N(CC3=CC=CC=C13)C(=O)C

InChI

InChI=1S/C20H29NO/c1-16-14-20(12-8-4-3-5-9-13-20)21(17(2)22)15-18-10-6-7-11-19(16)18/h6-7,10-11,16H,3-5,8-9,12-15H2,1-2H3