N-[(2,4-dimethylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl-(2,4-dimethylbenzyl)amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3)C

InChI

InChI=1S/C23H24N2/c1-16-7-8-20(17(2)13-16)15-24-21-11-12-23-19(14-21)10-9-18-5-3-4-6-22(18)25-23/h3-8,11-14,24-25H,9-10,15H2,1-2H3