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

Systemtic Name: 5-butyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole Openeye Name: 5-butyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole CAS Name: 5-butyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole IUPAC Name: 5-butyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indole Traditional Name: 5-butyl-1,1,3,3-tetramethyl-2,4-dihydropyrid[4,3-b]indole Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C3=CC=CC=C31)C(NC(C2)(C)C)(C)C

Isomeric SMILES

CCCCN1C2=C(C3=CC=CC=C31)C(NC(C2)(C)C)(C)C

InChI

InChI=1S/C19H28N2/c1-6-7-12-21-15-11-9-8-10-14(15)17-16(21)13-18(2,3)20-19(17,4)5/h8-11,20H,6-7,12-13H2,1-5H3