3-azanyl-4-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-butan-1-one

Systemtic Name: 3-azanyl-4-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-butan-1-one Openeye Name: 3-amino-4-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-butan-1-one CAS Name: 3-amino-4-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-1-butanone IUPAC Name: 3-amino-4-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxybutan-1-one Traditional Name: 3-amino-4-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-butan-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c20-17(12-14-6-2-1-3-7-14)18(22)19(23)21-11-10-15-8-4-5-9-16(15)13-21/h4-5,8-9,14,17-18,22H,1-3,6-7,10-13,20H2