3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,3,4-trimethoxyphenyl)thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,3,4-trimethoxyphenyl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,3,4-trimethoxyphenyl)-2-thienyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,3,4-trimethoxyphenyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,3,4-trimethoxyphenyl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2,3,4-trimethoxyphenyl)-2-thienyl]methanone Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3)OC)OC

InChI

InChI=1S/C23H23NO4S/c1-26-18-9-8-17(21(27-2)22(18)28-3)19-10-11-20(29-19)23(25)24-13-12-15-6-4-5-7-16(15)14-24/h4-11H,12-14H2,1-3H3