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

Systemtic Name: 7-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(4-methoxy-2,3,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-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=C2CCNC(C2=C1)C3=C(C(=C(C=C3C)OC)C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C(=C(C=C3C)OC)C)C)OC

InChI

InChI=1S/C22H29NO3/c1-7-26-20-12-17-16(11-19(20)25-6)8-9-23-22(17)21-13(2)10-18(24-5)14(3)15(21)4/h10-12,22-23H,7-9H2,1-6H3