7-bromanyl-4,4,6-trimethyl-1-propan-2-yl-2,3-dihydroquinoline

Systemtic Name: 7-bromanyl-4,4,6-trimethyl-1-propan-2-yl-2,3-dihydroquinoline Openeye Name: 7-bromo-1-isopropyl-4,4,6-trimethyl-2,3-dihydroquinoline CAS Name: 7-bromo-4,4,6-trimethyl-1-propan-2-yl-2,3-dihydroquinoline IUPAC Name: 7-bromo-4,4,6-trimethyl-1-propan-2-yl-2,3-dihydroquinoline Traditional Name: 7-bromo-1-isopropyl-4,4,6-trimethyl-2,3-dihydroquinoline Formula: C15H22BrN MolecularWeight: 296.24588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCN2C(C)C)(C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCN2C(C)C)(C)C)Br

InChI

InChI=1S/C15H22BrN/c1-10(2)17-7-6-15(4,5)12-8-11(3)13(16)9-14(12)17/h8-10H,6-7H2,1-5H3