[4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(3-methoxyphenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(3-methoxyphenoxy)methyl]-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(3-methoxyphenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(3-methoxyphenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C23H23NO3S/c1-16-8-9-21-18(11-16)5-4-10-24(21)23(25)22-12-17(15-28-22)14-27-20-7-3-6-19(13-20)26-2/h3,6-9,11-13,15H,4-5,10,14H2,1-2H3