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

Systemtic Name: 1-(3-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-butoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-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=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

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

InChI

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