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

Systemtic Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Openeye Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide CAS Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Traditional Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butyramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

InChI

InChI=1S/C17H24N2O/c1-2-3-17(20)18-16-7-6-14-8-9-19(11-13-4-5-13)12-15(14)10-16/h6-7,10,13H,2-5,8-9,11-12H2,1H3,(H,18,20)