3-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 3-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC(=C(C=C21)O)O)CC3=CC=CC=C3

Isomeric SMILES

C1C(NCC2=CC(=C(C=C21)O)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c18-15-8-12-7-14(6-11-4-2-1-3-5-11)17-10-13(12)9-16(15)19/h1-5,8-9,14,17-19H,6-7,10H2