7-azanyl-2-cyclohexyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7-azanyl-2-cyclohexyl-3,4-dihydroisoquinolin-1-one Openeye Name: 7-amino-2-cyclohexyl-3,4-dihydroisoquinolin-1-one CAS Name: 7-amino-2-cyclohexyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-amino-2-cyclohexyl-3,4-dihydroisoquinolin-1-one Traditional Name: 7-amino-2-cyclohexyl-3,4-dihydroisocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)N2CCC3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H20N2O/c16-12-7-6-11-8-9-17(15(18)14(11)10-12)13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,16H2