[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: [2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: [2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[3-methyl-4-(pyrrolidinomethyl)phenyl]methanone Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)N(C)C)C(=O)C3=CC(=C(C=C3)CN4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)N(C)C)C(=O)C3=CC(=C(C=C3)CN4CCCC4)C

InChI

InChI=1S/C24H28N2OS/c1-16-7-10-20-21(13-16)28-24(25(3)4)22(20)23(27)18-8-9-19(17(2)14-18)15-26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15H2,1-4H3