1-(5-azanyl-3,4-dihydro-1H-benzo[g]isoquinolin-2-yl)propan-2-one

Systemtic Name: 1-(5-azanyl-3,4-dihydro-1H-benzo[g]isoquinolin-2-yl)propan-2-one Openeye Name: 1-(5-amino-3,4-dihydro-1H-benzo[g]isoquinolin-2-yl)propan-2-one CAS Name: 1-(5-amino-3,4-dihydro-1H-benzo[g]isoquinolin-2-yl)-2-propanone IUPAC Name: 1-(5-amino-3,4-dihydro-1H-benzo[g]isoquinolin-2-yl)propan-2-one Traditional Name: 1-(5-amino-3,4-dihydro-1H-benz[g]isoquinolin-2-yl)acetone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=C(C3=CC=CC=C3C=C2C1)N

Isomeric SMILES

CC(=O)CN1CCC2=C(C3=CC=CC=C3C=C2C1)N

InChI

InChI=1S/C16H18N2O/c1-11(19)9-18-7-6-15-13(10-18)8-12-4-2-3-5-14(12)16(15)17/h2-5,8H,6-7,9-10,17H2,1H3