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

Systemtic Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidin-1-yl-propoxy)phenyl]methanone Openeye Name: [2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidin-1-yl-propoxy)phenyl]methanone CAS Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-[2-methyl-2-(1-pyrrolidinyl)propoxy]phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidin-1-ylpropoxy)phenyl]methanone Traditional Name: [2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[3-methoxy-4-(2-methyl-2-pyrrolidino-propoxy)phenyl]methanone Formula: C27H34N2O3S MolecularWeight: 466.63546

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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)OCC(C)(C)N4CCCC4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)N(C)C)C(=O)C3=CC(=C(C=C3)OCC(C)(C)N4CCCC4)OC

InChI

InChI=1S/C27H34N2O3S/c1-18-9-11-20-23(15-18)33-26(28(4)5)24(20)25(30)19-10-12-21(22(16-19)31-6)32-17-27(2,3)29-13-7-8-14-29/h9-12,15-16H,7-8,13-14,17H2,1-6H3