N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Openeye Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide CAS Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Traditional Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C17H22N2O/c20-17(14-3-4-14)18-16-6-5-13-7-8-19(10-12-1-2-12)11-15(13)9-16/h5-6,9,12,14H,1-4,7-8,10-11H2,(H,18,20)