(4R)-6-ethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-ethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-ethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-ethoxy-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-ethoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-ethoxy-4-pyrrolidino-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CNCC2N3CCCC3)C=C1

Isomeric SMILES

CCOC1=CC2=C(CNC[C@@H]2N3CCCC3)C=C1

InChI

InChI=1S/C15H22N2O/c1-2-18-13-6-5-12-10-16-11-15(14(12)9-13)17-7-3-4-8-17/h5-6,9,15-16H,2-4,7-8,10-11H2,1H3/t15-/m0/s1