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

Systemtic Name: 7-ethoxy-1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-1-(5-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-1-(5-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-1-(5-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-5-14-7-8-18(23-3)17(11-14)21-16-13-20(25-6-2)19(24-4)12-15(16)9-10-22-21/h7-8,11-13,21-22H,5-6,9-10H2,1-4H3