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

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

Systemtic Name:[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone
Openeye Name:[6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
CAS Name:[3,5-dimethoxy-4-(1-pyrrolidinylmethyl)phenyl]-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone
IUPAC Name:[3,5-dimethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone
Traditional Name:[6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-[3,5-dimethoxy-4-(pyrrolidinomethyl)phenyl]methanone
Formula: C31H34N2O4S
MolecularWeight: 530.67766
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)CN5CCCC5)OC


Isomeric SMILES

CN(C)C1=C(C2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)CN5CCCC5)OC


InChI

InChI=1S/C31H34N2O4S/c1-32(2)31-29(24-13-12-23(18-28(24)38-31)37-20-21-10-6-5-7-11-21)30(34)22-16-26(35-3)25(27(17-22)36-4)19-33-14-8-9-15-33/h5-7,10-13,16-18H,8-9,14-15,19-20H2,1-4H3


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