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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CN2CCC3=CC(=C(C=C3C2)OC)OC)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)CN2CCC3=CC(=C(C=C3C2)OC)OC)CC=C

InChI

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