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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C20H23NOS/c1-13-6-8-18-15(10-13)4-3-9-21(18)20(22)17-12-23-19-11-14(2)5-7-16(17)19/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3