(5aR,11bR)-2-tert-butyl-5a,11b-dihydro-5H-benzo[i][2]benzazepin-1-one

Systemtic Name: (5aR,11bR)-2-tert-butyl-5a,11b-dihydro-5H-benzo[i][2]benzazepin-1-one Openeye Name: (5aR,11bR)-2-tert-butyl-5a,11b-dihydro-5H-benzo[i][2]benzazepin-1-one CAS Name: (5aR,11bR)-2-tert-butyl-5a,11b-dihydro-5H-benzo[i][2]benzazepin-1-one IUPAC Name: (5aR,11bR)-2-tert-butyl-5a,11b-dihydro-5H-benzo[i][2]benzazepin-1-one Traditional Name: (5aR,11bR)-2-tert-butyl-5a,11b-dihydro-5H-benzo[i][2]benzazepin-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CCC2C=CC3=CC=CC=C3C2C1=O

Isomeric SMILES

CC(C)(C)N1C=CC[C@@H]2C=CC3=CC=CC=C3[C@@H]2C1=O

InChI

InChI=1S/C18H21NO/c1-18(2,3)19-12-6-8-14-11-10-13-7-4-5-9-15(13)16(14)17(19)20/h4-7,9-12,14,16H,8H2,1-3H3/t14-,16-/m1/s1