4-[(isoquinolin-5-ylamino)methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(isoquinolin-5-ylamino)methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(5-isoquinolylamino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(5-isoquinolinylamino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(isoquinolin-5-ylamino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(5-isoquinolylamino)methyl]-2,6-dimethyl-phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H18N2O/c1-12-8-14(9-13(2)18(12)21)10-20-17-5-3-4-15-11-19-7-6-16(15)17/h3-9,11,20-21H,10H2,1-2H3