6-(2-methylpropoxy)-3,4-dihydroisoquinoline

Systemtic Name: 6-(2-methylpropoxy)-3,4-dihydroisoquinoline Openeye Name: 6-isobutoxy-3,4-dihydroisoquinoline CAS Name: 6-(2-methylpropoxy)-3,4-dihydroisoquinoline IUPAC Name: 6-(2-methylpropoxy)-3,4-dihydroisoquinoline Traditional Name: 6-isobutoxy-3,4-dihydroisoquinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C=NCC2

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C=NCC2

InChI

InChI=1S/C13H17NO/c1-10(2)9-15-13-4-3-12-8-14-6-5-11(12)7-13/h3-4,7-8,10H,5-6,9H2,1-2H3