5-ethoxy-6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-methoxy-3,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C(=C3)C)OC)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C(=C3)C)OC)C)OC

InChI

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