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

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

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C24H25NO3S/c1-3-27-21-8-4-5-9-22(21)28-15-18-14-23(29-16-18)24(26)25-12-6-7-19-13-17(2)10-11-20(19)25/h4-5,8-11,13-14,16H,3,6-7,12,15H2,1-2H3