6-(3-azanylpropyl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(3-azanylpropyl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(3-aminopropyl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(3-aminopropyl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(3-aminopropyl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(3-aminopropyl)-2H-benz[h]isoquinolin-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C(=O)NC=C3)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C(=O)NC=C3)CCCN

InChI

InChI=1S/C16H16N2O/c17-8-3-4-11-10-12-7-9-18-16(19)15(12)14-6-2-1-5-13(11)14/h1-2,5-7,9-10H,3-4,8,17H2,(H,18,19)