6-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC3=CNC4=C3C=CC=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=CNC4=C3C=CC=N4)C=C1

InChI

InChI=1S/C18H19N3O/c1-22-16-5-4-14-11-21(8-6-13(14)9-16)12-15-10-20-18-17(15)3-2-7-19-18/h2-5,7,9-10H,6,8,11-12H2,1H3,(H,19,20)