1-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCN1)OC)OC)C3=C4C=CC=CC4=CN3

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCN1)OC)OC)C3=C4C=CC=CC4=CN3

InChI

InChI=1S/C21H24N2O2/c1-13(20-16-7-5-4-6-15(16)12-23-20)21-17-11-19(25-3)18(24-2)10-14(17)8-9-22-21/h4-7,10-13,21-23H,8-9H2,1-3H3