4-azanyl-1-(8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)butan-1-one Openeye Name: 4-amino-1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)butan-1-one CAS Name: 4-amino-1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-1-butanone IUPAC Name: 4-amino-1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)butan-1-one Traditional Name: 4-amino-1-(8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)butan-1-one Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)CCCN

Isomeric SMILES

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)CCCN

InChI

InChI=1S/C17H21ClN2O/c18-13-6-7-14-12(11-13)5-8-16-15(14)3-2-10-20(16)17(21)4-1-9-19/h6-7,11H,1-5,8-10,19H2