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

Systemtic Name: 5-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OCC)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OCC)C)C

InChI

InChI=1S/C22H29NO3/c1-6-25-20-13-15(4)14(3)12-18(20)21-16-8-9-19(24-5)22(26-7-2)17(16)10-11-23-21/h8-9,12-13,21,23H,6-7,10-11H2,1-5H3