N-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]quinolin-2-amine

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]quinolin-2-amine Openeye Name: N-[2-[4-(4-methoxyphenyl)-1-piperidyl]ethyl]quinolin-2-amine CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperidinyl]ethyl]-2-quinolinamine IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]quinolin-2-amine Traditional Name: 2-[4-(4-methoxyphenyl)piperidino]ethyl-(2-quinolyl)amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CCNC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CCNC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27N3O/c1-27-21-9-6-18(7-10-21)19-12-15-26(16-13-19)17-14-24-23-11-8-20-4-2-3-5-22(20)25-23/h2-11,19H,12-17H2,1H3,(H,24,25)