[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(indan-5-yloxymethyl)-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(indan-5-yloxymethyl)-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H25NO2S/c1-17-7-10-23-21(12-17)6-3-11-26(23)25(27)24-13-18(16-29-24)15-28-22-9-8-19-4-2-5-20(19)14-22/h7-10,12-14,16H,2-6,11,15H2,1H3