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

Systemtic Name: 5-ethoxy-1-(4-ethoxy-2-propan-2-yl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(4-ethoxy-2-propan-2-ylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(4-ethoxy-2-isopropyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC)C(C)C

InChI

InChI=1S/C23H31NO3/c1-6-26-16-8-9-18(20(14-16)15(3)4)22-17-10-11-21(25-5)23(27-7-2)19(17)12-13-24-22/h8-11,14-15,22,24H,6-7,12-13H2,1-5H3