(1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol

Systemtic Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol Openeye Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol CAS Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5-ol IUPAC Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-ol Traditional Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromen-5-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3C(=C2C(O1)C)OC)O

Isomeric SMILES

C[C@@H]1CC2=C(C3=CC=CC=C3C(=C2[C@H](O1)C)OC)O

InChI

InChI=1S/C16H18O3/c1-9-8-13-14(10(2)19-9)16(18-3)12-7-5-4-6-11(12)15(13)17/h4-7,9-10,17H,8H2,1-3H3/t9-,10-/m1/s1