6-methoxy-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine

Systemtic Name: 6-methoxy-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Openeye Name: 6-methoxy-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-amine CAS Name: 6-methoxy-2-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-amine IUPAC Name: 6-methoxy-2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-amine Traditional Name: [6-methoxy-2-[2-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OCCN4CCCC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OCCN4CCCC4)N

InChI

InChI=1S/C21H24N2O2S/c1-24-15-8-9-17-19(14-15)26-21(20(17)22)16-6-2-3-7-18(16)25-13-12-23-10-4-5-11-23/h2-3,6-9,14H,4-5,10-13,22H2,1H3