N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CN1C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1=CC=CN1C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O/c1-14(12-19-18(22)17-8-5-10-20(17)2)21-11-9-15-6-3-4-7-16(15)13-21/h3-8,10,14H,9,11-13H2,1-2H3,(H,19,22)