2-[3-(2-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-[3-(2-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-[3-(2-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-[3-(2-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-[3-(2-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-[3-(2-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3[N+](=O)[O-].Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=CC=C3[N+](=O)[O-].Cl

InChI

InChI=1S/C18H20N2O3.ClH/c21-20(22)17-8-3-4-9-18(17)23-13-5-11-19-12-10-15-6-1-2-7-16(15)14-19;/h1-4,6-9H,5,10-14H2;1H