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

Systemtic Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-2-16(19)17-15-6-5-13-7-8-18(10-12-3-4-12)11-14(13)9-15/h5-6,9,12H,2-4,7-8,10-11H2,1H3,(H,17,19)