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

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

Systemtic Name:[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methanone
Openeye Name:[6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(morpholinomethyl)phenyl]methanone
CAS Name:[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(4-morpholinylmethyl)phenyl]methanone
IUPAC Name:[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methanone
Traditional Name:[6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(morpholinomethyl)phenyl]methanone
Formula: C30H32N2O4S
MolecularWeight: 516.65108
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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)CN5CCOCC5)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)CN5CCOCC5)OC


InChI

InChI=1S/C30H32N2O4S/c1-31(2)30-28(25-12-11-24(18-27(25)37-30)36-20-21-7-5-4-6-8-21)29(33)22-9-10-23(26(17-22)34-3)19-32-13-15-35-16-14-32/h4-12,17-18H,13-16,19-20H2,1-3H3


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