(1-azanylcyclohexyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (1-azanylcyclohexyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (1-aminocyclohexyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (1-aminocyclohexyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (1-aminocyclohexyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-aminocyclohexyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H22N2O/c17-16(9-4-1-5-10-16)15(19)18-11-8-13-6-2-3-7-14(13)12-18/h2-3,6-7H,1,4-5,8-12,17H2