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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-propan-2-ylphenoxy)methyl]thiophen-2-yl]methanone Openeye Name: [4-[(4-isopropylphenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[(4-propan-2-ylphenoxy)methyl]thiophen-2-yl]methanone Traditional Name: [4-[(4-isopropylphenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H27NO2S MolecularWeight: 405.55238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2S/c1-17(2)20-7-9-22(10-8-20)28-15-19-14-24(29-16-19)25(27)26-12-4-5-21-13-18(3)6-11-23(21)26/h6-11,13-14,16-17H,4-5,12,15H2,1-3H3