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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide CAS Name: N-[2-(2-amino-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN(C2)CC(=O)N)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN(C2)CC(=O)N)C=C1

InChI

InChI=1S/C15H21N3O2/c1-2-3-15(20)17-13-5-4-11-6-7-18(10-14(16)19)9-12(11)8-13/h4-5,8H,2-3,6-7,9-10H2,1H3,(H2,16,19)(H,17,20)