(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-cyclopropyl-methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-cyclopropyl-methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclopropyl-methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclopropylmethanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclopropylmethanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclopropyl-methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C13H16N2O/c14-12-4-3-9-5-6-15(8-11(9)7-12)13(16)10-1-2-10/h3-4,7,10H,1-2,5-6,8,14H2