6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C19H23NO2/c1-3-12-22-16-6-4-14(5-7-16)19-18-9-8-17(21-2)13-15(18)10-11-20-19/h4-9,13,19-20H,3,10-12H2,1-2H3