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N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]carbamate

N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]carbamate
IUPAC Name:N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]carbamate
Formula: C13H15N2O3-
MolecularWeight: 247.2698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)[O-]


Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)[O-]


InChI

InChI=1S/C13H16N2O3/c1-9(14-13(17)18)12(16)15-7-6-10-4-2-3-5-11(10)8-15/h2-5,9,14H,6-8H2,1H3,(H,17,18)/p-1


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