2-methylpropyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate

Systemtic Name: 2-methylpropyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate Openeye Name: isobutyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamic acid isobutyl ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

CC(C)COC(=O)NC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C14H20N2O2/c1-10(2)9-18-14(17)16-13-5-3-4-11-8-15-7-6-12(11)13/h3-5,10,15H,6-9H2,1-2H3,(H,16,17)