6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-ol

Systemtic Name: 6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-ol Openeye Name: 2-allyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-1-ol CAS Name: 6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-ol IUPAC Name: 6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-ol Traditional Name: 2-allyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisocarbostyril Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)CC=C)OC

InChI

InChI=1S/C20H23NO3/c1-4-11-21-12-10-15-13-18(23-2)19(24-3)14-17(15)20(21,22)16-8-6-5-7-9-16/h4-9,13-14,22H,1,10-12H2,2-3H3