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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylbenzothiophen-2-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylbenzothiophen-2-yl)methanone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H19NO2S/c1-13-16-7-3-4-8-18(16)24-19(13)20(22)21-11-5-6-14-12-15(23-2)9-10-17(14)21/h3-4,7-10,12H,5-6,11H2,1-2H3