2-[(5,8-dimethoxyisoquinolin-1-yl)methylamino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(5,8-dimethoxyisoquinolin-1-yl)methylamino]-2-methyl-propane-1,3-diol Openeye Name: 2-[(5,8-dimethoxy-1-isoquinolyl)methylamino]-2-methyl-propane-1,3-diol CAS Name: 2-[(5,8-dimethoxy-1-isoquinolinyl)methylamino]-2-methylpropane-1,3-diol IUPAC Name: 2-[(5,8-dimethoxyisoquinolin-1-yl)methylamino]-2-methylpropane-1,3-diol Traditional Name: 2-[(5,8-dimethoxy-1-isoquinolyl)methylamino]-2-methyl-propane-1,3-diol Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=NC=CC2=C(C=CC(=C21)OC)OC

Isomeric SMILES

CC(CO)(CO)NCC1=NC=CC2=C(C=CC(=C21)OC)OC

InChI

InChI=1S/C16H22N2O4/c1-16(9-19,10-20)18-8-12-15-11(6-7-17-12)13(21-2)4-5-14(15)22-3/h4-7,18-20H,8-10H2,1-3H3