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

Systemtic Name: 7-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-1-(2-ethoxy-4,5-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-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=CC(=C(C=C3CCN2)OC)OCC)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCC)C)C

InChI

InChI=1S/C22H29NO3/c1-6-25-19-11-15(4)14(3)10-18(19)22-17-13-21(26-7-2)20(24-5)12-16(17)8-9-23-22/h10-13,22-23H,6-9H2,1-5H3