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(3R)-7,8,9-trimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine

(3R)-7,8,9-trimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name:(3R)-7,8,9-trimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
Openeye Name:(3R)-7,8,9-trimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
CAS Name:(3R)-7,8,9-trimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
IUPAC Name:(3R)-7,8,9-trimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
Traditional Name:(3R)-7,8,9-trimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
Formula: C14H21NO3
MolecularWeight: 251.32144
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C(=C2CN1)OC)OC)OC


Isomeric SMILES

C[C@@H]1CCC2=CC(=C(C(=C2CN1)OC)OC)OC


InChI

InChI=1S/C14H21NO3/c1-9-5-6-10-7-12(16-2)14(18-4)13(17-3)11(10)8-15-9/h7,9,15H,5-6,8H2,1-4H3/t9-/m1/s1


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