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

Systemtic Name: methyl N-(1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-18-13(17)15-12-14-8-11-10-5-3-2-4-9(10)6-7-16(11)12/h2-5,11H,6-8H2,1H3,(H,14,15,17)