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

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-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=C(C(=C(C=C3C)OC)C)C)OC

Isomeric SMILES

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

InChI

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