3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-methyl-2-phenyl-ethyl)cyclobutanamine CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)-1-cyclobutanamine IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine Traditional Name: [3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-methyl-2-phenyl-ethyl)cyclobutyl]amine Formula: C27H30N2 MolecularWeight: 382.5405

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2(CC(C2)N)N3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

CC(CC1=CC=CC=C1)C2(CC(C2)N)N3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C27H30N2/c1-20(17-21-9-3-2-4-10-21)27(18-24(28)19-27)29-25-13-7-5-11-22(25)15-16-23-12-6-8-14-26(23)29/h2-14,20,24H,15-19,28H2,1H3