N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine

Systemtic Name: N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine Openeye Name: N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-piperidyl]quinolin-3-amine CAS Name: N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidinyl]-3-quinolinamine IUPAC Name: N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]quinolin-3-amine Traditional Name: [1-(3-ethoxy-4-methoxy-benzyl)-4-piperidyl]-(3-quinolyl)amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C24H29N3O2/c1-3-29-24-14-18(8-9-23(24)28-2)17-27-12-10-20(11-13-27)26-21-15-19-6-4-5-7-22(19)25-16-21/h4-9,14-16,20,26H,3,10-13,17H2,1-2H3