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

Systemtic Name: 8-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one Openeye Name: 8-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one CAS Name: 8-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one IUPAC Name: 8-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one Traditional Name: 8-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=C3OC

Isomeric SMILES

CC1=C2CCC3=C(C2CCC1=O)C=CC=C3OC

InChI

InChI=1S/C16H18O2/c1-10-11-6-7-14-12(4-3-5-16(14)18-2)13(11)8-9-15(10)17/h3-5,13H,6-9H2,1-2H3