(phenylmethyl) N-(5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)carbamate Openeye Name: benzyl N-(5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)carbamate CAS Name: N-(5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)carbamate Traditional Name: N-(5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)carbamic acid benzyl ester Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(CC(C2)C4=CC=CC=C4)C(CCC3=C1)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(CC(C2)C4=CC=CC=C4)C(CCC3=C1)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO3/c1-31-24-15-21-12-13-26(29-28(30)32-18-19-8-4-2-5-9-19)25-17-22(14-23(16-24)27(21)25)20-10-6-3-7-11-20/h2-11,15-16,22,25-26H,12-14,17-18H2,1H3,(H,29,30)