2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C18H17NOS/c20-18(17-11-14-6-3-4-8-16(14)21-17)19-10-9-13-5-1-2-7-15(13)12-19/h1-8,17H,9-12H2