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(3S,9bS)-1-cyclohexyl-6,7-dimethoxy-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one

(3S,9bS)-1-cyclohexyl-6,7-dimethoxy-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one

Systemtic Name:(3S,9bS)-1-cyclohexyl-6,7-dimethoxy-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
Openeye Name:(3S,9bS)-1-cyclohexyl-3-isopropyl-6,7-dimethoxy-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
CAS Name:(3S,9bS)-1-cyclohexyl-6,7-dimethoxy-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
IUPAC Name:(3S,9bS)-1-cyclohexyl-6,7-dimethoxy-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one
Traditional Name:(3S,9bS)-1-cyclohexyl-3-isopropyl-6,7-dimethoxy-3,9b-dihydro-2H-imidaz[1,2-b]isoindol-5-one
Formula: C21H30N2O3
MolecularWeight: 358.4745
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C2N1C(=O)C3=C2C=CC(=C3OC)OC)C4CCCCC4


Isomeric SMILES

CC(C)[C@H]1CN([C@H]2N1C(=O)C3=C2C=CC(=C3OC)OC)C4CCCCC4


InChI

InChI=1S/C21H30N2O3/c1-13(2)16-12-22(14-8-6-5-7-9-14)20-15-10-11-17(25-3)19(26-4)18(15)21(24)23(16)20/h10-11,13-14,16,20H,5-9,12H2,1-4H3/t16-,20+/m1/s1


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