4-[(1-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-yl)methyl]phenol

Systemtic Name: 4-[(1-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-yl)methyl]phenol Openeye Name: 4-[(1-benzyloxy-3,4-dihydro-2H-isoquinolin-1-yl)methyl]phenol CAS Name: 4-[(1-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-yl)methyl]phenol IUPAC Name: 4-[(1-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-yl)methyl]phenol Traditional Name: 4-[(1-benzoxy-3,4-dihydro-2H-isoquinolin-1-yl)methyl]phenol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(CC3=CC=C(C=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(CC3=CC=C(C=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-21-12-10-18(11-13-21)16-23(26-17-19-6-2-1-3-7-19)22-9-5-4-8-20(22)14-15-24-23/h1-13,24-25H,14-17H2