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

Systemtic Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene Openeye Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene CAS Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran IUPAC Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene Traditional Name: (1R,3R)-10-methoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=CC=CC=C3C(=C2C(O1)C)OC

Isomeric SMILES

C[C@@H]1CC2=CC3=CC=CC=C3C(=C2[C@H](O1)C)OC

InChI

InChI=1S/C16H18O2/c1-10-8-13-9-12-6-4-5-7-14(12)16(17-3)15(13)11(2)18-10/h4-7,9-11H,8H2,1-3H3/t10-,11-/m1/s1