8-propan-2-yl-11H-benzo[b][1,4]benzodiazepin-6-amine

Systemtic Name: 8-propan-2-yl-11H-benzo[b][1,4]benzodiazepin-6-amine Openeye Name: 8-isopropyl-11H-benzo[b][1,4]benzodiazepin-6-amine CAS Name: 8-propan-2-yl-11H-benzo[b][1,4]benzodiazepin-6-amine IUPAC Name: 8-propan-2-yl-11H-benzo[b][1,4]benzodiazepin-6-amine Traditional Name: (8-isopropyl-11H-benzo[b][1,4]benzodiazepin-6-yl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC3=CC=CC=C3N=C2N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H17N3/c1-10(2)11-7-8-13-12(9-11)16(17)19-15-6-4-3-5-14(15)18-13/h3-10,18H,1-2H3,(H2,17,19)