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

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenyl-cyclobutan-1-amine Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenyl-cyclobutanamine CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenyl-1-cyclobutanamine IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenylcyclobutan-1-amine Traditional Name: [3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenyl-cyclobutyl]amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2/c1-24(17-25(26,18-24)21-11-3-2-4-12-21)27-22-13-7-5-9-19(22)15-16-20-10-6-8-14-23(20)27/h2-14H,15-18,26H2,1H3