4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O/c28-24(25-13-5-16-26-14-3-4-15-26)22-10-8-20(9-11-22)18-27-17-12-21-6-1-2-7-23(21)19-27/h1-2,6-11H,3-5,12-19H2,(H,25,28)