1-[(7E)-10-methoxy-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone

Systemtic Name: 1-[(7E)-10-methoxy-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone Openeye Name: 1-[(7E)-10-methoxy-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone CAS Name: 1-[(7E)-10-methoxy-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone IUPAC Name: 1-[(7E)-10-methoxy-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone Traditional Name: 1-[(7E)-10-methoxy-2-methyl-3,4,6,11a-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)N1CCN(CC2C=C(C=CC2=CC1)OC)C

Isomeric SMILES

CC(=O)N1CCN(CC\2C=C(C=C/C2=C\C1)OC)C

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/h4-6,10,14H,7-9,11H2,1-3H3/b13-6+