8-methoxy-2-methyl-4,5,5a,6,7,11b-hexahydro-1H-benzo[i][2]benzazepin-3-one

Systemtic Name: 8-methoxy-2-methyl-4,5,5a,6,7,11b-hexahydro-1H-benzo[i][2]benzazepin-3-one Openeye Name: 8-methoxy-2-methyl-4,5,5a,6,7,11b-hexahydro-1H-benzo[i][2]benzazepin-3-one CAS Name: 8-methoxy-2-methyl-4,5,5a,6,7,11b-hexahydro-1H-benzo[i][2]benzazepin-3-one IUPAC Name: 8-methoxy-2-methyl-4,5,5a,6,7,11b-hexahydro-1H-benzo[i][2]benzazepin-3-one Traditional Name: 8-methoxy-2-methyl-4,5,5a,6,7,11b-hexahydro-1H-benzo[i][2]benzazepin-3-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(CCC3=C2C=CC=C3OC)CCC1=O

Isomeric SMILES

CN1CC2C(CCC3=C2C=CC=C3OC)CCC1=O

InChI

InChI=1S/C16H21NO2/c1-17-10-14-11(7-9-16(17)18)6-8-13-12(14)4-3-5-15(13)19-2/h3-5,11,14H,6-10H2,1-2H3