4-methoxy-N-(phenylmethyl)-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-(quinolin-8-ylmethyl)aniline Openeye Name: N-benzyl-4-methoxy-N-(8-quinolylmethyl)aniline CAS Name: 4-methoxy-N-(phenylmethyl)-N-(8-quinolinylmethyl)aniline IUPAC Name: N-benzyl-4-methoxy-N-(quinolin-8-ylmethyl)aniline Traditional Name: benzyl-(4-methoxyphenyl)-(8-quinolylmethyl)amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N2O/c1-27-23-14-12-22(13-15-23)26(17-19-7-3-2-4-8-19)18-21-10-5-9-20-11-6-16-25-24(20)21/h2-16H,17-18H2,1H3