5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-amine

Systemtic Name: 5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-amine Openeye Name: 5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-amine CAS Name: 5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-amine IUPAC Name: 5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-amine Traditional Name: 5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-ylamine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1C(=NC4=CC=CC=C4C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N3C1C(=NC4=CC=CC=C4C3)N

InChI

InChI=1S/C17H17N3/c18-17-16-10-9-12-5-2-4-8-15(12)20(16)11-13-6-1-3-7-14(13)19-17/h1-8,16H,9-11H2,(H2,18,19)