N-methyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine dihydrochloride

Systemtic Name: N-methyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine dihydrochloride Openeye Name: N-methyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine dihydrochloride CAS Name: N-methyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine dihydrochloride IUPAC Name: N-methyl-1-[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methanamine dihydrochloride Traditional Name: methyl-[[1-[3-(4-phenylphenyl)propyl]-3,4-dihydro-2H-quinolin-3-yl]methyl]amine dihydrochloride Formula: C26H32Cl2N2 MolecularWeight: 443.45168

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC=CC=C2N(C1)CCCC3=CC=C(C=C3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CNCC1CC2=CC=CC=C2N(C1)CCCC3=CC=C(C=C3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C26H30N2.2ClH/c1-27-19-22-18-25-11-5-6-12-26(25)28(20-22)17-7-8-21-13-15-24(16-14-21)23-9-3-2-4-10-23;;/h2-6,9-16,22,27H,7-8,17-20H2,1H3;2*1H