(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-cyclohexyl-methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-cyclohexyl-methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclohexyl-methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclohexylmethanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclohexylmethanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-cyclohexyl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-15-7-6-12-8-9-18(11-14(12)10-15)16(19)13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,11,17H2