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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C19H21NOS/c1-13-8-9-16-14(11-13)6-4-10-20(16)19(21)18-12-15-5-2-3-7-17(15)22-18/h8-9,11-12H,2-7,10H2,1H3