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

Systemtic Name: 6-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]quinolin-8-amine Openeye Name: N-(1-benzyl-4-piperidyl)-6-methoxy-quinolin-8-amine CAS Name: 6-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-8-quinolinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-methoxyquinolin-8-amine Traditional Name: (1-benzyl-4-piperidyl)-(6-methoxy-8-quinolyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-26-20-14-18-8-5-11-23-22(18)21(15-20)24-19-9-12-25(13-10-19)16-17-6-3-2-4-7-17/h2-8,11,14-15,19,24H,9-10,12-13,16H2,1H3