3-[(5-isoquinolin-6-ylpyridin-3-yl)oxymethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 3-[(5-isoquinolin-6-ylpyridin-3-yl)oxymethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 3-[[5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxymethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 3-[(5-isoquinolin-6-ylpyridin-3-yl)oxymethyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 3-[[5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)COC4=CN=CC(=C4)C5=CC6=C(C=C5)C=NC=C6

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)COC4=CN=CC(=C4)C5=CC6=C(C=C5)C=NC=C6

InChI

InChI=1S/C26H22N4O/c1-2-4-25-23(3-1)24-11-21(29-15-26(24)30-25)16-31-22-10-20(13-28-14-22)17-5-6-19-12-27-8-7-18(19)9-17/h1-10,12-14,21,29-30H,11,15-16H2