5-ethoxy-6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3C)OC)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3C)OC)C(C)C)OC

InChI

InChI=1S/C23H31NO3/c1-7-27-23-17-10-11-24-22(16(17)8-9-20(23)25-5)19-13-18(14(2)3)21(26-6)12-15(19)4/h8-9,12-14,22,24H,7,10-11H2,1-6H3