5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline IUPAC Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline Traditional Name: 5-butoxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1CCN=C2C)OC

Isomeric SMILES

CCCCOC1=C(C=CC2=C1CCN=C2C)OC

InChI

InChI=1S/C15H21NO2/c1-4-5-10-18-15-13-8-9-16-11(2)12(13)6-7-14(15)17-3/h6-7H,4-5,8-10H2,1-3H3