6-chloranyl-1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(6-isoquinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(6-isoquinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-isoquinolin-6-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(6-isoquinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C20H16ClN3/c21-15-3-4-18-17(10-15)16-6-8-23-19(20(16)24-18)13-1-2-14-11-22-7-5-12(14)9-13/h1-5,7,9-11,19,23-24H,6,8H2