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

Systemtic Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: [6-benzyloxy-2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: [2-(dimethylamino)-6-phenylmethoxy-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: [6-benzoxy-2-(dimethylamino)benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidinomethyl)phenyl]methanone Formula: C30H32N2O3S MolecularWeight: 500.65168

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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)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)CN5CCCC5)OC

InChI

InChI=1S/C30H32N2O3S/c1-31(2)30-28(25-14-13-24(18-27(25)36-30)35-20-21-9-5-4-6-10-21)29(33)22-11-12-23(26(17-22)34-3)19-32-15-7-8-16-32/h4-6,9-14,17-18H,7-8,15-16,19-20H2,1-3H3