(5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-tert-butyl-4,5,6,7-tetrahydroindoxazen-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=NO2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)16-8-9-18-17(12-16)19(22-25-18)20(24)23-11-10-14-6-4-5-7-15(14)13-23/h4-7,16H,8-13H2,1-3H3