N-[[6,7-dimethoxy-1-[(3-propan-2-yloxyphenyl)methyl]isoquinolin-4-yl]methyl]hydroxylamine

Systemtic Name: N-[[6,7-dimethoxy-1-[(3-propan-2-yloxyphenyl)methyl]isoquinolin-4-yl]methyl]hydroxylamine Openeye Name: N-[[1-[(3-isopropoxyphenyl)methyl]-6,7-dimethoxy-4-isoquinolyl]methyl]hydroxylamine CAS Name: N-[[6,7-dimethoxy-1-[(3-propan-2-yloxyphenyl)methyl]-4-isoquinolinyl]methyl]hydroxylamine IUPAC Name: N-[[6,7-dimethoxy-1-[(3-propan-2-yloxyphenyl)methyl]isoquinolin-4-yl]methyl]hydroxylamine Traditional Name: N-[[1-(3-isopropoxybenzyl)-6,7-dimethoxy-4-isoquinolyl]methyl]hydroxylamine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CNO

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CNO

InChI

InChI=1S/C22H26N2O4/c1-14(2)28-17-7-5-6-15(8-17)9-20-19-11-22(27-4)21(26-3)10-18(19)16(12-23-20)13-24-25/h5-8,10-12,14,24-25H,9,13H2,1-4H3