1-(4-ethoxy-2-ethyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-ethoxy-2-ethyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-ethoxy-2-ethyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-ethoxy-2-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-ethoxy-2-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-ethoxy-2-ethyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C21H27NO3/c1-5-14-11-16(25-6-2)7-8-17(14)21-18-13-20(24-4)19(23-3)12-15(18)9-10-22-21/h7-8,11-13,21-22H,5-6,9-10H2,1-4H3