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isoquinolin-1-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
isoquinolin-1-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=NC=CC5=CC=CC=C54
Isomeric SMILES
C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=NC=CC5=CC=CC=C54
InChI
InChI=1S/C21H17N3O/c25-21(20-15-6-2-1-5-14(15)9-11-22-20)24-12-10-17-16-7-3-4-8-18(16)23-19(17)13-24/h1-9,11,23H,10,12-13H2
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