3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-18(17-16(8-12-22-17)19-9-3-4-10-19)20-11-7-14-5-1-2-6-15(14)13-20/h1-6,8-10,12H,7,11,13H2