5-ethoxy-6-methoxy-1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C22H29NO3/c1-5-25-22-19-12-13-23-21(18(19)10-11-20(22)24-4)16-6-8-17(9-7-16)26-14-15(2)3/h6-11,15,21,23H,5,12-14H2,1-4H3