(1S)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol

Systemtic Name: (1S)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol Openeye Name: (1S)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-ol CAS Name: (1S)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol IUPAC Name: (1S)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-ol Traditional Name: (1S)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-ol Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCCC3O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCC[C@@H]3O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21NO2/c1-23-15-10-11-18-17(12-15)16-8-5-9-19(22)20(16)21(18)13-14-6-3-2-4-7-14/h2-4,6-7,10-12,19,22H,5,8-9,13H2,1H3/t19-/m0/s1