1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO2/c1-4-13-5-7-17(18(11-13)22-3)19-16-8-6-15(21-2)12-14(16)9-10-20-19/h5-8,11-12,19-20H,4,9-10H2,1-3H3