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[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]methanone

[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]methanone

Systemtic Name:[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]methanone
Openeye Name:[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(dimethylamino)-6-methyl-benzothiophen-3-yl]methanone
CAS Name:[3,5-dimethoxy-4-(1-pyrrolidinylmethyl)phenyl]-[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]methanone
IUPAC Name:[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(dimethylamino)-6-methyl-1-benzothiophen-3-yl]methanone
Traditional Name:[3,5-dimethoxy-4-(pyrrolidinomethyl)phenyl]-[2-(dimethylamino)-6-methyl-benzothiophen-3-yl]methanone
Formula: C25H30N2O3S
MolecularWeight: 438.5823
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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)OC)CN4CCCC4)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H30N2O3S/c1-16-8-9-18-22(12-16)31-25(26(2)3)23(18)24(28)17-13-20(29-4)19(21(14-17)30-5)15-27-10-6-7-11-27/h8-9,12-14H,6-7,10-11,15H2,1-5H3


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