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

Systemtic Name: [(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol Openeye Name: [(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol CAS Name: [(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol IUPAC Name: [(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol Traditional Name: [(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)CO)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@H](NCCC2=C1)CO)OCC

InChI

InChI=1S/C14H21NO3/c1-3-17-13-7-10-5-6-15-12(9-16)11(10)8-14(13)18-4-2/h7-8,12,15-16H,3-6,9H2,1-2H3/t12-/m1/s1