[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-quinolin-3-yl-methanone dihydrochloride

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-quinolin-3-yl-methanone dihydrochloride Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(3-quinolyl)methanone dihydrochloride CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(3-quinolinyl)methanone dihydrochloride IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-quinolin-3-ylmethanone dihydrochloride Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(3-quinolyl)methanone dihydrochloride Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=CC=CC=C4N=C3.Cl.Cl

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=CC=CC=C4N=C3.Cl.Cl

InChI

InChI=1S/C22H23N3O.2ClH/c23-14-16-4-3-6-18(12-16)17-8-10-25(11-9-17)22(26)20-13-19-5-1-2-7-21(19)24-15-20;;/h1-7,12-13,15,17H,8-11,14,23H2;2*1H