1-(4-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

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