(1R)-7-ethoxy-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-7-ethoxy-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-7-ethoxy-1-isobutyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-7-ethoxy-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-7-ethoxy-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-7-ethoxy-1-isobutyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN(C(C2=C1)CC(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCN([C@@H](C2=C1)CC(C)C)C)OC

InChI

InChI=1S/C17H27NO2/c1-6-20-17-11-14-13(10-16(17)19-5)7-8-18(4)15(14)9-12(2)3/h10-12,15H,6-9H2,1-5H3/t15-/m1/s1