6-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]quinolin-8-amine

Systemtic Name: 6-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]quinolin-8-amine Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-quinolin-8-amine CAS Name: 6-methoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-8-quinolinamine IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-6-methoxyquinolin-8-amine Traditional Name: (1-benzyl-4-piperidyl)methyl-(6-methoxy-8-quinolyl)amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC3CCN(CC3)CC4=CC=CC=C4

InChI

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