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

Systemtic Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)-morpholin-4-yl-methanone Openeye Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)-morpholino-methanone CAS Name: (5-methyl-2-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]yl)-(4-morpholinyl)methanone IUPAC Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)-morpholin-4-ylmethanone Traditional Name: (5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)-morpholino-methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCC2)N(CC3=CC=CC=C13)C(=O)N4CCOCC4

Isomeric SMILES

CC1CC2(CCCCCC2)N(CC3=CC=CC=C13)C(=O)N4CCOCC4

InChI

InChI=1S/C22H32N2O2/c1-18-16-22(10-6-2-3-7-11-22)24(17-19-8-4-5-9-20(18)19)21(25)23-12-14-26-15-13-23/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3