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

Systemtic Name: 8-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-methoxy-1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-methoxy-1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(NCC2)CN3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1C(NCC2)CN3CCCC3

InChI

InChI=1S/C15H22N2O/c1-18-14-6-4-5-12-7-8-16-13(15(12)14)11-17-9-2-3-10-17/h4-6,13,16H,2-3,7-11H2,1H3