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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(N1)O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2C(N1)O)CC3=CC=CC=C3

InChI

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