4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)CCC4=CC=CC=C4

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)CCC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O/c1-20-11-13-22(12-10-15-6-4-3-5-7-15)19(20)21(2)18-9-8-16(23)14-17(18)20/h3-9,14,19,23H,10-13H2,1-2H3