5-(1-methylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-(1-methylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-(1-methylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-[(1-methyl-3-pyrrolidinyl)oxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-(1-methylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-(1-methylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=CC3=C2CCNC3

Isomeric SMILES

CN1CCC(C1)OC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C14H20N2O/c1-16-8-6-12(10-16)17-14-4-2-3-11-9-15-7-5-13(11)14/h2-4,12,15H,5-10H2,1H3