MF: C20H24N2
MW: 292.4g/mol
IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine
Isomeric SMILES: CC(CN1C2=CC=CC=C2C=CC3=CC=CC=C31)CN(C)C
InChIKey: RNFADUFBCJRRPS-UHFFFAOYSA-N
InChI: InChI=1S/C20H24N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-13,16H,14-15H2,1-3H3
