2-[[[5-(4-methylphenyl)isoquinolin-8-yl]methylamino]methyl]phenol

Systemtic Name: 2-[[[5-(4-methylphenyl)isoquinolin-8-yl]methylamino]methyl]phenol Openeye Name: 2-[[[5-(p-tolyl)-8-isoquinolyl]methylamino]methyl]phenol CAS Name: 2-[[[5-(4-methylphenyl)-8-isoquinolinyl]methylamino]methyl]phenol IUPAC Name: 2-[[[5-(4-methylphenyl)isoquinolin-8-yl]methylamino]methyl]phenol Traditional Name: 2-[[[5-(p-tolyl)-8-isoquinolyl]methylamino]methyl]phenol Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNCC4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNCC4=CC=CC=C4O

InChI

InChI=1S/C24H22N2O/c1-17-6-8-18(9-7-17)21-11-10-19(23-16-25-13-12-22(21)23)14-26-15-20-4-2-3-5-24(20)27/h2-13,16,26-27H,14-15H2,1H3