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

Systemtic Name: 5-ethoxy-1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(4-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(4-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(4-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)C2C3=C(CCN2)C(=C(C=C3)OC)OCC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC)OC

InChI

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