1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC=C)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC=C)OC)O)OC

InChI

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