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

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

Systemtic Name:[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
Openeye Name:[2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
CAS Name:[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methanone
IUPAC Name:[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
Traditional Name:[2-(dimethylamino)-6-methyl-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidinomethyl)phenyl]methanone
Formula: C24H28N2O2S
MolecularWeight: 408.55632
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O2S/c1-16-7-10-19-21(13-16)29-24(25(2)3)22(19)23(27)17-8-9-18(20(14-17)28-4)15-26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15H2,1-4H3


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