2-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[4-(3-methoxy-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine CAS Name: 2-[4-(3-methoxy-2-thiophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[4-(3-methoxythiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamine Traditional Name: benzyl-[2-[4-(3-methoxy-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]amine Formula: C19H24N2OS MolecularWeight: 328.47166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C2=CCN(CC2)CCNCC3=CC=CC=C3

Isomeric SMILES

COC1=C(SC=C1)C2=CCN(CC2)CCNCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2OS/c1-22-18-9-14-23-19(18)17-7-11-21(12-8-17)13-10-20-15-16-5-3-2-4-6-16/h2-7,9,14,20H,8,10-13,15H2,1H3