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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone Openeye Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]methanone IUPAC Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-benzylthieno[3,2-b]pyrrol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2OS/c26-23(24-12-10-18-8-4-5-9-19(18)16-24)21-14-22-20(11-13-27-22)25(21)15-17-6-2-1-3-7-17/h1-9,11,13-14H,10,12,15-16H2