1-[(3-methoxyphenyl)methyl]-N-(quinolin-5-ylmethyl)piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(quinolin-5-ylmethyl)piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-(5-quinolylmethyl)piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(5-quinolinylmethyl)-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(quinolin-5-ylmethyl)piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-(5-quinolylmethyl)amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=C4C=CC=NC4=CC=C3

InChI

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