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

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-quinolin-3-yl-methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(3-quinolyl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(3-quinolinyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-quinolin-3-ylmethanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(3-quinolyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/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