1,3-dimethyl-8-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol

Systemtic Name: 1,3-dimethyl-8-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol Openeye Name: 8-isopropyl-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol CAS Name: 1,3-dimethyl-8-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol IUPAC Name: 1,3-dimethyl-8-propan-2-yl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-ol Traditional Name: 8-isopropyl-1,3-dimethyl-4b,5,9b,10-tetrahydroinden[1,2-b]indol-2-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC3C(C2=C1)NC4=C3C=C(C=C4)C(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2CC3C(C2=C1)NC4=C3C=C(C=C4)C(C)C)C)O

InChI

InChI=1S/C20H23NO/c1-10(2)13-5-6-18-15(8-13)17-9-14-12(4)20(22)11(3)7-16(14)19(17)21-18/h5-8,10,17,19,21-22H,9H2,1-4H3