2-[4-(3-methoxy-6-phenylmethoxy-1-benzothiophen-4-yl)phenoxy]ethanamine

Systemtic Name: 2-[4-(3-methoxy-6-phenylmethoxy-1-benzothiophen-4-yl)phenoxy]ethanamine Openeye Name: 2-[4-(6-benzyloxy-3-methoxy-benzothiophen-4-yl)phenoxy]ethanamine CAS Name: 2-[4-(3-methoxy-6-phenylmethoxy-1-benzothiophen-4-yl)phenoxy]ethanamine IUPAC Name: 2-[4-(3-methoxy-6-phenylmethoxy-1-benzothiophen-4-yl)phenoxy]ethanamine Traditional Name: 2-[4-(6-benzoxy-3-methoxy-benzothiophen-4-yl)phenoxy]ethylamine Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC2=C1C(=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCCN

Isomeric SMILES

COC1=CSC2=C1C(=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCCN

InChI

InChI=1S/C24H23NO3S/c1-26-22-16-29-23-14-20(28-15-17-5-3-2-4-6-17)13-21(24(22)23)18-7-9-19(10-8-18)27-12-11-25/h2-10,13-14,16H,11-12,15,25H2,1H3