(3S,4aR,9aR)-3-ethyl-4a-methyl-9-(phenylmethyl)-1,2,3,9a-tetrahydrocarbazol-4-one

Systemtic Name: (3S,4aR,9aR)-3-ethyl-4a-methyl-9-(phenylmethyl)-1,2,3,9a-tetrahydrocarbazol-4-one Openeye Name: (3S,4aR,9aR)-9-benzyl-3-ethyl-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one CAS Name: (3S,4aR,9aR)-3-ethyl-4a-methyl-9-(phenylmethyl)-1,2,3,9a-tetrahydrocarbazol-4-one IUPAC Name: (3S,4aR,9aR)-9-benzyl-3-ethyl-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one Traditional Name: (3S,4aR,9aR)-9-benzyl-3-ethyl-4a-methyl-1,2,3,9a-tetrahydrocarbazol-4-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C(C1=O)(C3=CC=CC=C3N2CC4=CC=CC=C4)C

Isomeric SMILES

CC[C@H]1CC[C@@H]2[C@](C1=O)(C3=CC=CC=C3N2CC4=CC=CC=C4)C

InChI

InChI=1S/C22H25NO/c1-3-17-13-14-20-22(2,21(17)24)18-11-7-8-12-19(18)23(20)15-16-9-5-4-6-10-16/h4-12,17,20H,3,13-15H2,1-2H3/t17-,20+,22+/m0/s1