6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-isobutoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-isobutoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C20H25NO2/c1-14(2)13-23-18-6-4-5-16(12-18)20-19-8-7-17(22-3)11-15(19)9-10-21-20/h4-8,11-12,14,20-21H,9-10,13H2,1-3H3