8-oxidanyl-5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-imine

Systemtic Name: 8-oxidanyl-5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-imine Openeye Name: 8-hydroxy-5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-imine CAS Name: 8-hydroxy-5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-imine IUPAC Name: 8-hydroxy-5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-imine Traditional Name: (8-hydroxy-5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-ylidene)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1C(=N)N(C4=CC=CC=C4C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N3C1C(=N)N(C4=CC=CC=C4C3)O

InChI

InChI=1S/C17H17N3O/c18-17-16-10-9-12-5-1-3-7-14(12)19(16)11-13-6-2-4-8-15(13)20(17)21/h1-8,16,18,21H,9-11H2