(6-bromanyl-1,5,5-trimethyl-4-bicyclo[2.1.1]hexanyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-bromanyl-1,5,5-trimethyl-4-bicyclo[2.1.1]hexanyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromo-1,5,5-trimethyl-4-bicyclo[2.1.1]hexanyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-1,5,5-trimethyl-4-bicyclo[2.1.1]hexanyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromo-1,5,5-trimethyl-4-bicyclo[2.1.1]hexanyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromo-1,5,5-trimethyl-4-bicyclo[2.1.1]hexanyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C2Br)C(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1(C2(CCC1(C2Br)C(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C19H24BrNO/c1-17(2)18(3)9-10-19(17,15(18)20)16(22)21-11-8-13-6-4-5-7-14(13)12-21/h4-7,15H,8-12H2,1-3H3