6,7-dimethoxy-2-(3-methylbut-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-(3-methylbut-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-(3-methylbut-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-(3-methylbut-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-(3-methylbut-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(3-methylbut-2-enyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C

Isomeric SMILES

CC(=CCN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)C

InChI

InChI=1S/C22H27NO2/c1-16(2)10-12-23-13-11-18-14-20(24-3)21(25-4)15-19(18)22(23)17-8-6-5-7-9-17/h5-10,14-15,22H,11-13H2,1-4H3