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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(phenoxymethyl)thiophen-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(phenoxymethyl)-2-thienyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(phenoxymethyl)-2-thiophenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(phenoxymethyl)thiophen-2-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(phenoxymethyl)-2-thienyl]methanone Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2S/c1-16-9-10-20-18(12-16)6-5-11-23(20)22(24)21-13-17(15-26-21)14-25-19-7-3-2-4-8-19/h2-4,7-10,12-13,15H,5-6,11,14H2,1H3