1-(1-ethynyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinolin-1-yl)but-3-en-2-ol

Systemtic Name: 1-(1-ethynyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinolin-1-yl)but-3-en-2-ol Openeye Name: 1-(2-allyl-1-ethynyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)but-3-en-2-ol CAS Name: 1-(1-ethynyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinolin-1-yl)-3-buten-2-ol IUPAC Name: 1-(1-ethynyl-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydroisoquinolin-1-yl)but-3-en-2-ol Traditional Name: 1-(2-allyl-1-ethynyl-6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)but-3-en-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-6-10-21-11-9-15-12-18(23-4)19(24-5)13-17(15)20(21,8-3)14-16(22)7-2/h3,6-7,12-13,16,22H,1-2,9-11,14H2,4-5H3