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

Systemtic Name: 1-benzothiophen-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: benzothiophen-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1-benzothiophen-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1-benzothiophen-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: benzothiophen-2-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17NOS/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/h2-3,5,7-9,11-12H,4,6,10H2,1H3