1-(3-butoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-butoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-butoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-butoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-butoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-butoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27NO3/c1-4-5-13-25-16-8-6-7-15(14-16)20-17-9-10-19(23-2)21(24-3)18(17)11-12-22-20/h6-10,14,20,22H,4-5,11-13H2,1-3H3