9-methoxy-3-methyl-1-(2-oxidanylidenepropyl)-5,5a,6,7-tetrahydro-4H-benzo[g][3]benzazepin-2-one

Systemtic Name: 9-methoxy-3-methyl-1-(2-oxidanylidenepropyl)-5,5a,6,7-tetrahydro-4H-benzo[g][3]benzazepin-2-one Openeye Name: 1-acetonyl-9-methoxy-3-methyl-5,5a,6,7-tetrahydro-4H-benzo[g][3]benzazepin-2-one CAS Name: 9-methoxy-3-methyl-1-(2-oxopropyl)-5,5a,6,7-tetrahydro-4H-benzo[g][3]benzazepin-2-one IUPAC Name: 9-methoxy-3-methyl-1-(2-oxopropyl)-5,5a,6,7-tetrahydro-4H-benzo[g][3]benzazepin-2-one Traditional Name: 1-acetonyl-9-methoxy-3-methyl-5,5a,6,7-tetrahydro-4H-benzo[g][3]benzazepin-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C2C(CCC3=C2C=CC(=C3)OC)CCN(C1=O)C

Isomeric SMILES

CC(=O)CC1=C2C(CCC3=C2C=CC(=C3)OC)CCN(C1=O)C

InChI

InChI=1S/C19H23NO3/c1-12(21)10-17-18-13(8-9-20(2)19(17)22)4-5-14-11-15(23-3)6-7-16(14)18/h6-7,11,13H,4-5,8-10H2,1-3H3