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

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

Systemtic Name:[4-(diethylaminomethyl)-3-methoxy-phenyl]-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone
Openeye Name:[6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-[4-(diethylaminomethyl)-3-methoxy-phenyl]methanone
CAS Name:[4-(diethylaminomethyl)-3-methoxyphenyl]-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone
IUPAC Name:[4-(diethylaminomethyl)-3-methoxyphenyl]-[2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]methanone
Traditional Name:[6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-[4-(diethylaminomethyl)-3-methoxy-phenyl]methanone
Formula: C30H34N2O3S
MolecularWeight: 502.66756
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)N(C)C)OC


Isomeric SMILES

CCN(CC)CC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)N(C)C)OC


InChI

InChI=1S/C30H34N2O3S/c1-6-32(7-2)19-23-14-13-22(17-26(23)34-5)29(33)28-25-16-15-24(18-27(25)36-30(28)31(3)4)35-20-21-11-9-8-10-12-21/h8-18H,6-7,19-20H2,1-5H3


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