5,6-dimethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-isopentyloxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-isoamoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29NO3/c1-15(2)11-13-26-17-7-5-6-16(14-17)21-18-8-9-20(24-3)22(25-4)19(18)10-12-23-21/h5-9,14-15,21,23H,10-13H2,1-4H3