[(1S,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

Systemtic Name: [(1S,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Openeye Name: [(1S,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol CAS Name: [(1S,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol IUPAC Name: [(1S,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Traditional Name: [(1S,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(CC2=C1)CO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N[C@@H](CC2=C1)CO)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO3/c1-21-16-9-13-8-14(11-20)19-18(12-6-4-3-5-7-12)15(13)10-17(16)22-2/h3-7,9-10,14,18-20H,8,11H2,1-2H3/t14-,18-/m0/s1