8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: 8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: 8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: 8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: 8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: 8-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1=O)C)C=CC=C3OC

Isomeric SMILES

CC1=C2CCC3=C(C2(CCC1=O)C)C=CC=C3OC

InChI

InChI=1S/C17H20O2/c1-11-13-8-7-12-14(5-4-6-16(12)19-3)17(13,2)10-9-15(11)18/h4-6H,7-10H2,1-3H3