(1R)-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol

Systemtic Name: (1R)-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Openeye Name: (1R)-1-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol CAS Name: (1R)-6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol IUPAC Name: (1R)-1-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Traditional Name: (1R)-1-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]CCC2=C1)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2[C@H]([NH2+]CCC2=C1)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-20-17-10-13-7-8-18-15(14(13)11-16(17)19)9-12-5-3-2-4-6-12/h2-6,10-11,15,18-19H,7-9H2,1H3/p+1/t15-/m1/s1