6-methoxy-5-pentoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-5-pentoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-5-pentoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-5-pentoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-5-pentoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-amoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1CCNC2)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1CCNC2)OC

InChI

InChI=1S/C15H23NO2/c1-3-4-5-10-18-15-13-8-9-16-11-12(13)6-7-14(15)17-2/h6-7,16H,3-5,8-11H2,1-2H3