[4-(dimethylaminomethyl)-3-methoxy-phenyl]-[2-(dimethylamino)-6-prop-2-enoxy-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(dimethylaminomethyl)-3-methoxy-phenyl]-[2-(dimethylamino)-6-prop-2-enoxy-1-benzothiophen-3-yl]methanone Openeye Name: [6-allyloxy-2-(dimethylamino)benzothiophen-3-yl]-[4-(dimethylaminomethyl)-3-methoxy-phenyl]methanone CAS Name: [4-(dimethylaminomethyl)-3-methoxyphenyl]-[2-(dimethylamino)-6-prop-2-enoxy-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(dimethylaminomethyl)-3-methoxyphenyl]-[2-(dimethylamino)-6-prop-2-enoxy-1-benzothiophen-3-yl]methanone Traditional Name: [6-allyloxy-2-(dimethylamino)benzothiophen-3-yl]-[4-(dimethylaminomethyl)-3-methoxy-phenyl]methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC=C)N(C)C)OC

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OCC=C)N(C)C)OC

InChI

InChI=1S/C24H28N2O3S/c1-7-12-29-18-10-11-19-21(14-18)30-24(26(4)5)22(19)23(27)16-8-9-17(15-25(2)3)20(13-16)28-6/h7-11,13-14H,1,12,15H2,2-6H3