5-cyclohexyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole

Systemtic Name: 5-cyclohexyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole Openeye Name: 5-cyclohexyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole CAS Name: 5-cyclohexyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole IUPAC Name: 5-cyclohexyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole Traditional Name: 5-cyclohexyl-1,1,3,3-tetramethyl-2,4-dihydropyrid[4,3-b]indole Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=CC=CC=C3N2C4CCCCC4)C(N1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C3=CC=CC=C3N2C4CCCCC4)C(N1)(C)C)C

InChI

InChI=1S/C21H30N2/c1-20(2)14-18-19(21(3,4)22-20)16-12-8-9-13-17(16)23(18)15-10-6-5-7-11-15/h8-9,12-13,15,22H,5-7,10-11,14H2,1-4H3