N-[(4S)-4-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide

Systemtic Name: N-[(4S)-4-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide Openeye Name: N-[(4S)-4-(dimethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-3-yl]benzamide CAS Name: N-[(4S)-4-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide IUPAC Name: N-[(4S)-4-(dimethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide Traditional Name: N-[(4S)-4-(dimethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-3-yl]benzamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC2=C1C(=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C[C@H]1CCCC2=C1C(=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c1-20(2)11-14-9-6-10-16-17(14)15(12-22-16)19-18(21)13-7-4-3-5-8-13/h3-5,7-8,12,14H,6,9-11H2,1-2H3,(H,19,21)/t14-/m1/s1