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

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(4-isopropylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-p-cumenyl-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C21H27NO2/c1-5-24-21-18-12-13-22-20(17(18)10-11-19(21)23-4)16-8-6-15(7-9-16)14(2)3/h6-11,14,20,22H,5,12-13H2,1-4H3