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

Systemtic Name: 7-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methoxy-1-(1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methoxy-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-methoxy-1-(pyrrolidinomethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2CN3CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2CN3CCCC3)C=C1

InChI

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