1-(2-methoxyphenyl)-N-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(2-methoxyphenyl)-N-(8-quinolylmethyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-(8-quinolinylmethyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: o-anisyl-(8-quinolylmethyl)-(2-thenyl)amine Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CC3=C2N=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CC3=C2N=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H22N2OS/c1-26-22-12-3-2-7-19(22)15-25(17-21-11-6-14-27-21)16-20-9-4-8-18-10-5-13-24-23(18)20/h2-14H,15-17H2,1H3