3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-amine

Systemtic Name: 3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-amine Openeye Name: 3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-amine CAS Name: 3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-amine IUPAC Name: 3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-amine Traditional Name: [3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-yl]amine Formula: C33H39N3O2S MolecularWeight: 541.74666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)N)C4=CC=C(C=C4)OCCN5CCCC5)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)N)C4=CC=C(C=C4)OCCN5CCCC5)CN6CCCC6

InChI

InChI=1S/C33H39N3O2S/c1-37-31-21-24(6-7-26(31)23-36-16-4-5-17-36)20-30-29-13-10-27(34)22-32(29)39-33(30)25-8-11-28(12-9-25)38-19-18-35-14-2-3-15-35/h6-13,21-22H,2-5,14-20,23,34H2,1H3