7-methoxy-1-methyl-6-pentoxy-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-1-methyl-6-pentoxy-3,4-dihydroisoquinoline Openeye Name: 7-methoxy-1-methyl-6-pentoxy-3,4-dihydroisoquinoline CAS Name: 7-methoxy-1-methyl-6-pentoxy-3,4-dihydroisoquinoline IUPAC Name: 7-methoxy-1-methyl-6-pentoxy-3,4-dihydroisoquinoline Traditional Name: 6-amoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=NCCC2=C1)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=NCCC2=C1)C)OC

InChI

InChI=1S/C16H23NO2/c1-4-5-6-9-19-16-10-13-7-8-17-12(2)14(13)11-15(16)18-3/h10-11H,4-9H2,1-3H3