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

Systemtic Name: 1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethyl-4-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethyl-4-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-ethyl-4-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=C(C=CC(=C1)OC)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

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