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

Systemtic Name: (phenylmethyl) N-(7-cyclopentyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate Openeye Name: benzyl N-[7-(cyclopentoxy)-6-methoxy-tetralin-2-yl]carbamate CAS Name: N-(7-cyclopentyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-cyclopentyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate Traditional Name: N-[7-(cyclopentoxy)-6-methoxy-tetralin-2-yl]carbamic acid benzyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)OCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NC(=O)OCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H29NO4/c1-27-22-14-18-11-12-20(25-24(26)28-16-17-7-3-2-4-8-17)13-19(18)15-23(22)29-21-9-5-6-10-21/h2-4,7-8,14-15,20-21H,5-6,9-13,16H2,1H3,(H,25,26)