O-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]hydroxylamine

Systemtic Name: O-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]hydroxylamine Openeye Name: O-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]hydroxylamine CAS Name: O-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]hydroxylamine IUPAC Name: O-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]hydroxylamine Traditional Name: O-[3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]hydroxylamine Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CCCON)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CCCON)OC

InChI

InChI=1S/C14H22N2O3/c1-17-13-8-11-4-6-16(5-3-7-19-15)10-12(11)9-14(13)18-2/h8-9H,3-7,10,15H2,1-2H3/p+1