(3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene

Systemtic Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene Openeye Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene CAS Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene IUPAC Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene Traditional Name: (3R)-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=CC3=C2C=C4C=CC=C(C4=C3)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=CC3=C2C=C4C=CC=C(C4=C3)OC

InChI

InChI=1S/C20H20O/c1-13-6-9-17-15(10-13)7-8-16-12-19-14(11-18(16)17)4-3-5-20(19)21-2/h3-5,7-8,11-13H,6,9-10H2,1-2H3/t13-/m1/s1