7-bromanyl-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline

Systemtic Name: 7-bromanyl-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline Openeye Name: 7-bromo-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline CAS Name: 7-bromo-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline IUPAC Name: 7-bromo-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline Traditional Name: 7-bromo-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline Formula: C19H20BrN MolecularWeight: 342.2728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C=C4C=CC=C(C4=C3C=CC2N(C1)C)Br)C

Isomeric SMILES

CC1(CC2=C3C=C4C=CC=C(C4=C3C=CC2N(C1)C)Br)C

InChI

InChI=1S/C19H20BrN/c1-19(2)10-15-14-9-12-5-4-6-16(20)18(12)13(14)7-8-17(15)21(3)11-19/h4-9,17H,10-11H2,1-3H3