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

Systemtic Name: [2-(dimethylamino)-1-benzothiophen-3-yl]-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methanone Openeye Name: [2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(morpholinomethyl)phenyl]methanone CAS Name: [2-(dimethylamino)-1-benzothiophen-3-yl]-[3-methoxy-4-(4-morpholinylmethyl)phenyl]methanone IUPAC Name: [2-(dimethylamino)-1-benzothiophen-3-yl]-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methanone Traditional Name: [2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(morpholinomethyl)phenyl]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)CN4CCOCC4)OC

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)CN4CCOCC4)OC

InChI

InChI=1S/C23H26N2O3S/c1-24(2)23-21(18-6-4-5-7-20(18)29-23)22(26)16-8-9-17(19(14-16)27-3)15-25-10-12-28-13-11-25/h4-9,14H,10-13,15H2,1-3H3