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

Systemtic Name: [4-(1,3-benzodioxol-5-yloxymethyl)thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-yloxymethyl)-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-yloxymethyl)-2-thiophenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-yloxymethyl)thiophen-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(1,3-benzodioxol-5-yloxymethyl)-2-thienyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H21NO4S MolecularWeight: 407.48214

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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(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21NO4S/c1-15-4-6-19-17(9-15)3-2-8-24(19)23(25)22-10-16(13-29-22)12-26-18-5-7-20-21(11-18)28-14-27-20/h4-7,9-11,13H,2-3,8,12,14H2,1H3