1,2,3,4-tetrahydronaphthalen-1-yl N-(phenylmethyl)carbamate

Systemtic Name: 1,2,3,4-tetrahydronaphthalen-1-yl N-(phenylmethyl)carbamate Openeye Name: tetralin-1-yl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1,2,3,4-tetrahydronaphthalen-1-yl ester IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid tetralin-1-yl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(19-13-14-7-2-1-3-8-14)21-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11,17H,6,10,12-13H2,(H,19,20)