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

Systemtic Name: [4-[(2-methoxy-4-methyl-phenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-[(2-methoxy-4-methyl-phenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-[(2-methoxy-4-methylphenoxy)methyl]-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-[(2-methoxy-4-methylphenoxy)methyl]thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-[(2-methoxy-4-methyl-phenoxy)methyl]-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3S/c1-16-6-8-20-19(11-16)5-4-10-25(20)24(26)23-13-18(15-29-23)14-28-21-9-7-17(2)12-22(21)27-3/h6-9,11-13,15H,4-5,10,14H2,1-3H3