1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-benzyl-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-benzyl-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-benzyl-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c18-14-7-6-13-8-9-17-16(15(13)11-14)10-12-4-2-1-3-5-12/h1-7,11,16-18H,8-10H2