3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methoxyphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-o-anisylthieno[2,3-b]pyrrol-5-yl)methanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=CC3=C2SC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1CN2C(=CC3=C2SC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N2O2S/c1-28-22-9-5-4-8-20(22)16-26-21(14-18-11-13-29-24(18)26)23(27)25-12-10-17-6-2-3-7-19(17)15-25/h2-9,11,13-14H,10,12,15-16H2,1H3