2-methyl-4-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]-1H-isoquinolin-1-ol

Systemtic Name: 2-methyl-4-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]-1H-isoquinolin-1-ol Openeye Name: 4-[3-(benzylamino)-2-hydroxy-propoxy]-2-methyl-1H-isoquinolin-1-ol CAS Name: 4-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]-2-methyl-1H-isoquinolin-1-ol IUPAC Name: 4-[3-(benzylamino)-2-hydroxypropoxy]-2-methyl-1H-isoquinolin-1-ol Traditional Name: 4-[3-(benzylamino)-2-hydroxy-propoxy]-2-methyl-1H-isoquinolin-1-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1O)OCC(CNCC3=CC=CC=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1O)OCC(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O3/c1-22-13-19(17-9-5-6-10-18(17)20(22)24)25-14-16(23)12-21-11-15-7-3-2-4-8-15/h2-10,13,16,20-21,23-24H,11-12,14H2,1H3