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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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