ethyl N-(1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)carbamate

Systemtic Name: ethyl N-(1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)carbamate Openeye Name: ethyl N-(1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)carbamate CAS Name: N-(1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)carbamate Traditional Name: N-(1,5,6,10b-tetrahydroimidaz[5,1-a]isoquinolin-3-yl)carbamic acid ethyl ester Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NCC2N1CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)NC1=NCC2N1CCC3=CC=CC=C23

InChI

InChI=1S/C14H17N3O2/c1-2-19-14(18)16-13-15-9-12-11-6-4-3-5-10(11)7-8-17(12)13/h3-6,12H,2,7-9H2,1H3,(H,15,16,18)