7,9,10-trimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Systemtic Name: 7,9,10-trimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine Openeye Name: 3-isobutyl-7,9,10-trimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine CAS Name: 7,9,10-trimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine IUPAC Name: 7,9,10-trimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine Traditional Name: 3-isobutyl-7,9,10-trimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCC2C3=CC(=C(C=C3C(CN2C1)OC)OC)OC

Isomeric SMILES

CC(C)CC1CCC2C3=CC(=C(C=C3C(CN2C1)OC)OC)OC

InChI

InChI=1S/C20H31NO3/c1-13(2)8-14-6-7-17-15-9-18(22-3)19(23-4)10-16(15)20(24-5)12-21(17)11-14/h9-10,13-14,17,20H,6-8,11-12H2,1-5H3