2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxy-phenol CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxy-6-prop-2-enylphenol IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methoxy-phenol Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC=C)O)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)CC=C)O)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-5-6-16-9-19(25-2)10-18(22(16)24)14-23-8-7-15-11-20(26-3)21(27-4)12-17(15)13-23/h5,9-12,24H,1,6-8,13-14H2,2-4H3