3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline dihydrochloride

Systemtic Name: 3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline dihydrochloride Openeye Name: 3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline dihydrochloride CAS Name: 3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline dihydrochloride IUPAC Name: 3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline dihydrochloride Traditional Name: [3-[2-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]phenyl]amine dihydrochloride Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1NC(CC2)CCC3=CC(=CC=C3)N.Cl.Cl

InChI

InChI=1S/C18H22N2O.2ClH/c1-21-17-7-3-5-14-9-11-16(20-18(14)17)10-8-13-4-2-6-15(19)12-13;;/h2-7,12,16,20H,8-11,19H2,1H3;2*1H