6-bromanyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-bromanyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-bromo-4-(4-isopropylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-bromo-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-bromo-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-bromo-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H22BrN MolecularWeight: 368.31008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Br

InChI

InChI=1S/C21H22BrN/c1-13(2)14-9-11-15(12-10-14)20-17-6-3-5-16(17)18-7-4-8-19(22)21(18)23-20/h3-5,7-13,16-17,20,23H,6H2,1-2H3