(1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol

Systemtic Name: (1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol Openeye Name: (1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol CAS Name: (1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol IUPAC Name: (1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol Traditional Name: (1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1C(N(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

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