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

Systemtic Name: 7-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-1-(4-ethoxy-2-ethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-1-(4-ethoxy-2-ethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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