(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H23NO2S/c1-13-5-8-18-15(10-13)12-19(24-18)20(22)21-9-3-4-14-11-16(23-2)6-7-17(14)21/h6-7,11-13H,3-5,8-10H2,1-2H3