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

Systemtic Name: N-(6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine Openeye Name: N-(6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine CAS Name: N-(6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine IUPAC Name: N-(6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine Traditional Name: N-(6,7-diethoxy-2-ethyl-1-phenyl-3,4-dihydroisoquinolin-1-yl)hydroxylamine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1(C3=CC=CC=C3)NO)OCC)OCC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1(C3=CC=CC=C3)NO)OCC)OCC

InChI

InChI=1S/C21H28N2O3/c1-4-23-13-12-16-14-19(25-5-2)20(26-6-3)15-18(16)21(23,22-24)17-10-8-7-9-11-17/h7-11,14-15,22,24H,4-6,12-13H2,1-3H3