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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(3-methylphenoxy)methyl]thiophen-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(3-methylphenoxy)methyl]-2-thienyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(3-methylphenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(3-methylphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(3-methylphenoxy)methyl]-2-thienyl]methanone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H23NO2S/c1-16-5-3-7-20(12-16)26-14-18-13-22(27-15-18)23(25)24-10-4-6-19-11-17(2)8-9-21(19)24/h3,5,7-9,11-13,15H,4,6,10,14H2,1-2H3