3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-yl-cyclobutan-1-amine

Systemtic Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-yl-cyclobutan-1-amine Openeye Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-isopropyl-cyclobutanamine CAS Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-yl-1-cyclobutanamine IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-ylcyclobutan-1-amine Traditional Name: [3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-isopropyl-cyclobutyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(C1)N)N2C3=CC=CC=C3COC4=CC=CC=C42

Isomeric SMILES

CC(C)C1(CC(C1)N)N2C3=CC=CC=C3COC4=CC=CC=C42

InChI

InChI=1S/C20H24N2O/c1-14(2)20(11-16(21)12-20)22-17-8-4-3-7-15(17)13-23-19-10-6-5-9-18(19)22/h3-10,14,16H,11-13,21H2,1-2H3