7-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one

Systemtic Name: 7-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one Openeye Name: 7-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one CAS Name: 7-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-heptanone IUPAC Name: 7-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one Traditional Name: 7-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCCCCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCCCCN

InChI

InChI=1S/C16H24N2O/c17-11-6-2-1-3-9-16(19)18-12-10-14-7-4-5-8-15(14)13-18/h4-5,7-8H,1-3,6,9-13,17H2