1-(4-hexoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-hexoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(4-hexoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(4-hexoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(4-hexoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(4-hexoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C23H29NO3/c1-4-5-6-7-14-27-19-10-8-17(9-11-19)23-20-16-22(26-3)21(25-2)15-18(20)12-13-24-23/h8-11,15-16H,4-7,12-14H2,1-3H3