[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(4-phenylpiperazino)methanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2OS/c1-15-7-8-17-18(14-24-19(17)13-15)20(23)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3/t15-/m0/s1