6-methoxy-1,4a,7-trimethyl-3,4,9,10-tetrahydro-2H-phenanthrene

Systemtic Name: 6-methoxy-1,4a,7-trimethyl-3,4,9,10-tetrahydro-2H-phenanthrene Openeye Name: 6-methoxy-1,4a,7-trimethyl-3,4,9,10-tetrahydro-2H-phenanthrene CAS Name: 6-methoxy-1,4a,7-trimethyl-3,4,9,10-tetrahydro-2H-phenanthrene IUPAC Name: 6-methoxy-1,4a,7-trimethyl-3,4,9,10-tetrahydro-2H-phenanthrene Traditional Name: 6-methoxy-1,4a,7-trimethyl-3,4,9,10-tetrahydro-2H-phenanthrene Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=CC(=C(C=C3C2(CCC1)C)OC)C

Isomeric SMILES

CC1=C2CCC3=CC(=C(C=C3C2(CCC1)C)OC)C

InChI

InChI=1S/C18H24O/c1-12-6-5-9-18(3)15(12)8-7-14-10-13(2)17(19-4)11-16(14)18/h10-11H,5-9H2,1-4H3