1-(10-methoxy-2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone

Systemtic Name: 1-(10-methoxy-2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone Openeye Name: 1-(10-methoxy-2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone CAS Name: 1-(10-methoxy-2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone IUPAC Name: 1-(10-methoxy-2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone Traditional Name: 1-(10-methoxy-2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CN(CC1)C)C=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCC2=C(CN(CC1)C)C=C(C=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-12(18)17-7-6-13-4-5-15(19-3)10-14(13)11-16(2)8-9-17/h4-5,10H,6-9,11H2,1-3H3