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

Systemtic Name: (1S)-5-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-benzyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-5-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-benzyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-benzyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCN[C@H]2CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-19-17-9-5-8-14-15(17)10-11-18-16(14)12-13-6-3-2-4-7-13/h2-9,16,18H,10-12H2,1H3/t16-/m0/s1