1-[[3-(5-methyl-1,3-benzodioxol-4-yl)pyrrolidin-1-yl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[[3-(5-methyl-1,3-benzodioxol-4-yl)pyrrolidin-1-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[[3-(5-methyl-1,3-benzodioxol-4-yl)pyrrolidin-1-yl]methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[[3-(5-methyl-1,3-benzodioxol-4-yl)-1-pyrrolidinyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[[3-(5-methyl-1,3-benzodioxol-4-yl)pyrrolidin-1-yl]methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[[3-(5-methyl-1,3-benzodioxol-4-yl)pyrrolidino]methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OCO2)C3CCN(C3)CC4C5=CC=CC=C5CCN4

Isomeric SMILES

CC1=C(C2=C(C=C1)OCO2)C3CCN(C3)CC4C5=CC=CC=C5CCN4

InChI

InChI=1S/C22H26N2O2/c1-15-6-7-20-22(26-14-25-20)21(15)17-9-11-24(12-17)13-19-18-5-3-2-4-16(18)8-10-23-19/h2-7,17,19,23H,8-14H2,1H3