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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H19NOS/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/h1-2,5,7,11H,3-4,6,8-10,12H2