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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC3=CC=CC=C3C(=C2C(O1)C)OC)O

Isomeric SMILES

C[C@@H]1[C@H](C2=CC3=CC=CC=C3C(=C2[C@H](O1)C)OC)O

InChI

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