(3aS,7aR)-1-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-indol-2-one

Systemtic Name: (3aS,7aR)-1-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-indol-2-one Openeye Name: (3aS,7aR)-1-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-indol-2-one CAS Name: (3aS,7aR)-1-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-indol-2-one IUPAC Name: (3aS,7aR)-1-[(4-methoxyphenyl)methyl]-3a,6,7,7a-tetrahydro-3H-indol-2-one Traditional Name: (3aS,7aR)-1-p-anisyl-3a,6,7,7a-tetrahydro-3H-indol-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCC=CC3CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]3CCC=C[C@@H]3CC2=O

InChI

InChI=1S/C16H19NO2/c1-19-14-8-6-12(7-9-14)11-17-15-5-3-2-4-13(15)10-16(17)18/h2,4,6-9,13,15H,3,5,10-11H2,1H3/t13-,15-/m1/s1