6,7-dimethoxy-1-(3-phenylbut-2-en-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(3-phenylbut-2-en-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(1-methyl-2-phenyl-prop-1-enyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(3-phenylbut-2-en-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(3-phenylbut-2-en-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(1-methyl-2-phenyl-prop-1-enyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC(=C(C)C1=CC=CC=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C21H25NO2/c1-14(16-8-6-5-7-9-16)15(2)21-18-13-20(24-4)19(23-3)12-17(18)10-11-22-21/h5-9,12-13,21-22H,10-11H2,1-4H3