2-methyl-3,4-diphenyl-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-3,4-diphenyl-1H-isoquinolin-7-ol Openeye Name: 2-methyl-3,4-diphenyl-1H-isoquinolin-7-ol CAS Name: 2-methyl-3,4-diphenyl-1H-isoquinolin-7-ol IUPAC Name: 2-methyl-3,4-diphenyl-1H-isoquinolin-7-ol Traditional Name: 2-methyl-3,4-diphenyl-1H-isoquinolin-7-ol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CC2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-23-15-18-14-19(24)12-13-20(18)21(16-8-4-2-5-9-16)22(23)17-10-6-3-7-11-17/h2-14,24H,15H2,1H3