6,9,10,11-tetrahydro-5H-pyrido[2,3-c][2]benzazepin-10-ylmethanamine

Systemtic Name: 6,9,10,11-tetrahydro-5H-pyrido[2,3-c][2]benzazepin-10-ylmethanamine Openeye Name: 6,9,10,11-tetrahydro-5H-pyrido[2,3-c][2]benzazepin-10-ylmethanamine CAS Name: 6,9,10,11-tetrahydro-5H-pyrido[2,3-c][2]benzazepin-10-ylmethanamine IUPAC Name: 6,9,10,11-tetrahydro-5H-pyrido[2,3-c][2]benzazepin-10-ylmethanamine Traditional Name: 6,9,10,11-tetrahydro-5H-pyrido[2,3-c][2]benzazepin-10-ylmethylamine Formula: C14H17N3 MolecularWeight: 227.30488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1CN)CC3=C(NC2)N=CC=C3

Isomeric SMILES

C1C=CC2=C(C1CN)CC3=C(NC2)N=CC=C3

InChI

InChI=1S/C14H17N3/c15-8-11-3-1-4-12-9-17-14-10(7-13(11)12)5-2-6-16-14/h1-2,4-6,11H,3,7-9,15H2,(H,16,17)