(1S)-5-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-5-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-5-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-5-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-5-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-5-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-18-15-9-5-8-14-13(15)10-11-17-16(14)12-6-3-2-4-7-12/h2-9,16-17H,10-11H2,1H3/t16-/m0/s1