(4aR,9aR)-9-[(4-methoxyphenyl)methyl]-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one

Systemtic Name: (4aR,9aR)-9-[(4-methoxyphenyl)methyl]-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one Openeye Name: (4aR,9aR)-9-[(4-methoxyphenyl)methyl]-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one CAS Name: (4aR,9aR)-9-[(4-methoxyphenyl)methyl]-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one IUPAC Name: (4aR,9aR)-9-[(4-methoxyphenyl)methyl]-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one Traditional Name: (4aR,9aR)-4a-methyl-9-p-anisyl-1,2,3,9a-tetrahydrocarbazol-4-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCC1=O)N(C3=CC=CC=C23)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@]12[C@@H](CCCC1=O)N(C3=CC=CC=C23)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO2/c1-21-17-6-3-4-7-18(17)22(19(21)8-5-9-20(21)23)14-15-10-12-16(24-2)13-11-15/h3-4,6-7,10-13,19H,5,8-9,14H2,1-2H3/t19-,21-/m1/s1