10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol

Systemtic Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Openeye Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol CAS Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol Traditional Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CC4CCCCC4)O)C

Isomeric SMILES

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CC4CCCCC4)O)C

InChI

InChI=1S/C20H28N2O/c1-19(2)13-21-18-20(23,12-15-8-4-3-5-9-15)16-10-6-7-11-17(16)22(18)14-19/h6-7,10-11,15,23H,3-5,8-9,12-14H2,1-2H3