(1S,3S)-3-(2-hydroxyethyl)-9-methoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol

Systemtic Name: (1S,3S)-3-(2-hydroxyethyl)-9-methoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol Openeye Name: (1S,3S)-3-(2-hydroxyethyl)-9-methoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol CAS Name: (1S,3S)-3-(2-hydroxyethyl)-9-methoxy-1-methyl-3,4-dihydro-1H-benzo[g][2]benzopyran-10-ol IUPAC Name: (1S,3S)-3-(2-hydroxyethyl)-9-methoxy-1-methyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol Traditional Name: (1S,3S)-3-(2-hydroxyethyl)-9-methoxy-1-methyl-3,4-dihydro-1H-benz[g]isochromen-10-ol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(O1)CCO)C=C3C=CC=C(C3=C2O)OC

Isomeric SMILES

C[C@H]1C2=C(C[C@H](O1)CCO)C=C3C=CC=C(C3=C2O)OC

InChI

InChI=1S/C17H20O4/c1-10-15-12(9-13(21-10)6-7-18)8-11-4-3-5-14(20-2)16(11)17(15)19/h3-5,8,10,13,18-19H,6-7,9H2,1-2H3/t10-,13+/m0/s1