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

Systemtic Name: 7-ethoxy-6-methoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-amoxyphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC

InChI

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