1-(1-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1-pyrrolidinoethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1)N3CCCC3

Isomeric SMILES

CC(C1C2=CC=CC=C2CCN1)N3CCCC3

InChI

InChI=1S/C15H22N2/c1-12(17-10-4-5-11-17)15-14-7-3-2-6-13(14)8-9-16-15/h2-3,6-7,12,15-16H,4-5,8-11H2,1H3