6-[(2,4,6-trimethylphenyl)methylamino]isoquinolin-7-ol

Systemtic Name: 6-[(2,4,6-trimethylphenyl)methylamino]isoquinolin-7-ol Openeye Name: 6-[(2,4,6-trimethylphenyl)methylamino]isoquinolin-7-ol CAS Name: 6-[(2,4,6-trimethylphenyl)methylamino]-7-isoquinolinol IUPAC Name: 6-[(2,4,6-trimethylphenyl)methylamino]isoquinolin-7-ol Traditional Name: 6-[(2,4,6-trimethylbenzyl)amino]isoquinolin-7-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC2=C(C=C3C=NC=CC3=C2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC2=C(C=C3C=NC=CC3=C2)O)C

InChI

InChI=1S/C19H20N2O/c1-12-6-13(2)17(14(3)7-12)11-21-18-8-15-4-5-20-10-16(15)9-19(18)22/h4-10,21-22H,11H2,1-3H3