(1S,3S)-3-(4-methoxyphenyl)-1-methyl-3,4-dihydroisochromen-1-ol

Systemtic Name: (1S,3S)-3-(4-methoxyphenyl)-1-methyl-3,4-dihydroisochromen-1-ol Openeye Name: (1S,3S)-3-(4-methoxyphenyl)-1-methyl-isochroman-1-ol CAS Name: (1S,3S)-3-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-2-benzopyran-1-ol IUPAC Name: (1S,3S)-3-(4-methoxyphenyl)-1-methyl-3,4-dihydroisochromen-1-ol Traditional Name: (1S,3S)-3-(4-methoxyphenyl)-1-methyl-isochroman-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC(O1)C3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@]1(C2=CC=CC=C2C[C@H](O1)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H18O3/c1-17(18)15-6-4-3-5-13(15)11-16(20-17)12-7-9-14(19-2)10-8-12/h3-10,16,18H,11H2,1-2H3/t16-,17-/m0/s1