2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-7-thiophen-3-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-7-thiophen-3-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-7-(3-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-7-(3-thiophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-7-thiophen-3-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-7-(3-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC2=NC=C1N3CCC4=C(C3)C=C(C=C4)C5=CSC=C5

Isomeric SMILES

CC1=C2C=CNC2=NC=C1N3CCC4=C(C3)C=C(C=C4)C5=CSC=C5

InChI

InChI=1S/C21H19N3S/c1-14-19-4-7-22-21(19)23-11-20(14)24-8-5-15-2-3-16(10-18(15)12-24)17-6-9-25-13-17/h2-4,6-7,9-11,13H,5,8,12H2,1H3,(H,22,23)