N-(6,7-diethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine

Systemtic Name: N-(6,7-diethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine Openeye Name: N-(6,7-diethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine CAS Name: N-(6,7-diethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine IUPAC Name: N-(6,7-diethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine Traditional Name: N-(6,7-diethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)NO)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)NO)C)OCC

InChI

InChI=1S/C20H26N2O3/c1-4-24-18-13-15-11-12-22(3)20(21-23,16-9-7-6-8-10-16)17(15)14-19(18)25-5-2/h6-10,13-14,21,23H,4-5,11-12H2,1-3H3