1-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]naphthalen-2-ol Openeye Name: 1-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)naphthalen-2-ol CAS Name: 1-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2-naphthalenol IUPAC Name: 1-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)naphthalen-2-ol Traditional Name: 1-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-naphthol Formula: C26H23NO MolecularWeight: 365.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5

InChI

InChI=1S/C26H23NO/c28-24-15-14-20-10-4-6-12-22(20)25(24)26-23-13-7-5-11-21(23)16-17-27(26)18-19-8-2-1-3-9-19/h1-15,26,28H,16-18H2