8-chloranyl-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-chloranyl-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-chloro-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-chloro-1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-chloro-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-chloro-1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2)C=CC=C3Cl

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2)C=CC=C3Cl

InChI

InChI=1S/C14H19ClN2/c15-12-5-3-4-11-6-7-16-13(14(11)12)10-17-8-1-2-9-17/h3-5,13,16H,1-2,6-10H2