2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-benzyl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-benzyl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-benzyl-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c24-20-11-12-21-18(16-20)13-14-23(19-9-5-2-6-10-19)22(21)15-17-7-3-1-4-8-17/h1-12,16,22,24H,13-15H2