6-bromanyl-11-[4-(furan-3-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]-4,6,11,11a-tetrahydro-1H-benzo[b]quinolizine

Systemtic Name: 6-bromanyl-11-[4-(furan-3-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]-4,6,11,11a-tetrahydro-1H-benzo[b]quinolizine Openeye Name: 6-bromo-11-[4-(3-furyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]-4,6,11,11a-tetrahydro-1H-benzo[b]quinolizine CAS Name: 6-bromo-11-[4-(3-furanyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]-4,6,11,11a-tetrahydro-1H-benzo[b]quinolizine IUPAC Name: 6-bromo-11-[4-(furan-3-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]-4,6,11,11a-tetrahydro-1H-benzo[b]quinolizine Traditional Name: 6-bromo-11-[4-(3-furyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]-4,6,11,11a-tetrahydro-1H-benzo[b]quinolizine Formula: C25H24BrNO2 MolecularWeight: 450.36756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC(=C2)C3C4CC=CCN4C(C5=CC=CC=C35)Br)C6=COC=C6

Isomeric SMILES

C1CC(C2=C(C1)OC(=C2)C3C4CC=CCN4C(C5=CC=CC=C35)Br)C6=COC=C6

InChI

InChI=1S/C25H24BrNO2/c26-25-19-7-2-1-6-18(19)24(21-9-3-4-12-27(21)25)23-14-20-17(16-11-13-28-15-16)8-5-10-22(20)29-23/h1-4,6-7,11,13-15,17,21,24-25H,5,8-10,12H2