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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21NOS/c1-13-8-9-17-15(11-13)12-18(22-17)19(21)20-10-4-6-14-5-2-3-7-16(14)20/h2-3,5,7,12-13H,4,6,8-11H2,1H3/t13-/m0/s1