2-[(4R)-6-bromanyl-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(4R)-6-bromanyl-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(4R)-6-bromo-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-phenyl-ethanone CAS Name: 2-[(4R)-6-bromo-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-phenylethanone IUPAC Name: 2-[(4R)-6-bromo-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-phenylethanone Traditional Name: 2-[(4R)-6-bromo-9-methyl-3,4-dihydro-1H-pyran[3,4-b]indol-4-yl]-1-phenyl-ethanone Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(COC2)CC(=O)C3=CC=CC=C3)C4=C1C=CC(=C4)Br

Isomeric SMILES

CN1C2=C([C@H](COC2)CC(=O)C3=CC=CC=C3)C4=C1C=CC(=C4)Br

InChI

InChI=1S/C20H18BrNO2/c1-22-17-8-7-15(21)10-16(17)20-14(11-24-12-18(20)22)9-19(23)13-5-3-2-4-6-13/h2-8,10,14H,9,11-12H2,1H3/t14-/m0/s1