6-bromanyl-4-methyl-8-prop-2-enyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]

Systemtic Name: 6-bromanyl-4-methyl-8-prop-2-enyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Openeye Name: 8-allyl-6-bromo-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] CAS Name: 6-bromo-4-methyl-8-prop-2-enylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] IUPAC Name: 6-bromo-4-methyl-8-prop-2-enylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Traditional Name: 8-allyl-6-bromo-4-methyl-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane] Formula: C18H24BrN MolecularWeight: 334.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)NC3=C(C=C(C=C13)Br)CC=C

Isomeric SMILES

CC1CC2(CCCCC2)NC3=C(C=C(C=C13)Br)CC=C

InChI

InChI=1S/C18H24BrN/c1-3-7-14-10-15(19)11-16-13(2)12-18(20-17(14)16)8-5-4-6-9-18/h3,10-11,13,20H,1,4-9,12H2,2H3