1-(7-methoxyisoquinolin-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(7-methoxyisoquinolin-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(7-methoxy-1-isoquinolyl)oxy]propan-2-ol CAS Name: 1-[(7-methoxy-1-isoquinolinyl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(7-methoxyisoquinolin-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(7-methoxy-1-isoquinolyl)oxy]propan-2-ol Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=CC2=C1C=C(C=C2)OC)O

Isomeric SMILES

CC(C)NCC(COC1=NC=CC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C16H22N2O3/c1-11(2)18-9-13(19)10-21-16-15-8-14(20-3)5-4-12(15)6-7-17-16/h4-8,11,13,18-19H,9-10H2,1-3H3