(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: (6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: (6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: (6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: (6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-pyrrolidinopiperidino)methanone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H33N3O2/c30-26(29-16-11-22(12-17-29)28-14-4-5-15-28)25-24-9-8-23(18-21(24)10-13-27-25)31-19-20-6-2-1-3-7-20/h1-3,6-9,18,22,25,27H,4-5,10-17,19H2