(phenylmethyl) N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate Openeye Name: benzyl N-(6,7-dimethoxytetralin-2-yl)carbamate CAS Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate Traditional Name: N-(6,7-dimethoxytetralin-2-yl)carbamic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO4/c1-23-18-11-15-8-9-17(10-16(15)12-19(18)24-2)21-20(22)25-13-14-6-4-3-5-7-14/h3-7,11-12,17H,8-10,13H2,1-2H3,(H,21,22)