6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-benzyl-6-benzyloxy-3,4-dihydroisoquinolin-7-ol CAS Name: 6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-benzyl-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 6-benzoxy-1-benzyl-3,4-dihydroisoquinolin-7-ol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-22-15-20-19(14-23(22)26-16-18-9-5-2-6-10-18)11-12-24-21(20)13-17-7-3-1-4-8-17/h1-10,14-15,25H,11-13,16H2