N,N-dipropyl-7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine dihydrochloride

Systemtic Name: N,N-dipropyl-7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine dihydrochloride Openeye Name: N,N-dipropyl-7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine dihydrochloride CAS Name: N,N-dipropyl-7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine dihydrochloride IUPAC Name: N,N-dipropyl-7,8,9,10-tetrahydrobenzo[h]quinolin-9-amine dihydrochloride Traditional Name: dipropyl(7,8,9,10-tetrahydrobenzo[h]quinolin-9-yl)amine dihydrochloride Formula: C19H28Cl2N2 MolecularWeight: 355.34502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=CC=N3)C=C2.Cl.Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=CC=N3)C=C2.Cl.Cl

InChI

InChI=1S/C19H26N2.2ClH/c1-3-12-21(13-4-2)17-10-9-15-7-8-16-6-5-11-20-19(16)18(15)14-17;;/h5-8,11,17H,3-4,9-10,12-14H2,1-2H3;2*1H