7-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one

Systemtic Name: 7-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one Openeye Name: 7-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one CAS Name: 7-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one IUPAC Name: 7-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one Traditional Name: 7-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2CCC1=O)C=CC(=C3)OC

Isomeric SMILES

CC1=C2CCC3=C(C2CCC1=O)C=CC(=C3)OC

InChI

InChI=1S/C16H18O2/c1-10-13-5-3-11-9-12(18-2)4-6-14(11)15(13)7-8-16(10)17/h4,6,9,15H,3,5,7-8H2,1-2H3