2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CN2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(17-25-12-10-19-8-4-5-9-20(19)15-25)23-21-11-13-24(16-21)14-18-6-2-1-3-7-18/h1-9,21H,10-17H2,(H,23,26)/t21-/m1/s1