7-bromanyl-3-methyl-5,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-[1]benzofuro[2,3-b]pyrrol-8-amine

Systemtic Name: 7-bromanyl-3-methyl-5,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-[1]benzofuro[2,3-b]pyrrol-8-amine Openeye Name: 7-bromo-3-methyl-5,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-benzofuro[2,3-b]pyrrol-8-amine CAS Name: 7-bromo-3-methyl-5,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-benzofuro[2,3-b]pyrrol-8-amine IUPAC Name: 7-bromo-3-methyl-5,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-[1]benzofuro[2,3-b]pyrrol-8-amine Traditional Name: [7-bromo-3-methyl-5,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-benzofuro[2,3-b]pyrrol-8-yl]amine Formula: C21H29BrN2O MolecularWeight: 405.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C2=C1OC3C2(CCN3C)CC=C(C)C)N)Br)C

Isomeric SMILES

CC(=CCC1=CC(=C(C2=C1OC3C2(CCN3C)CC=C(C)C)N)Br)C

InChI

InChI=1S/C21H29BrN2O/c1-13(2)6-7-15-12-16(22)18(23)17-19(15)25-20-21(17,9-8-14(3)4)10-11-24(20)5/h6,8,12,20H,7,9-11,23H2,1-5H3