1-methyl-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline

Systemtic Name: 1-methyl-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline Openeye Name: 6,7-diisopropoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 1-methyl-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline IUPAC Name: 1-methyl-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline Traditional Name: 6,7-diisopropoxy-1-methyl-3,4-dihydroisoquinoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=CC(=C(C=C12)OC(C)C)OC(C)C

Isomeric SMILES

CC1=NCCC2=CC(=C(C=C12)OC(C)C)OC(C)C

InChI

InChI=1S/C16H23NO2/c1-10(2)18-15-8-13-6-7-17-12(5)14(13)9-16(15)19-11(3)4/h8-11H,6-7H2,1-5H3