2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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