1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indole

Systemtic Name: 1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indole Openeye Name: 1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indole CAS Name: 1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indole IUPAC Name: 1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indole Traditional Name: 1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrid[4,3-b]indole Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2C(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2C(NC(C3)(C)C)(C)C

InChI

InChI=1S/C16H22N2/c1-10-7-6-8-11-13-12(17-14(10)11)9-15(2,3)18-16(13,4)5/h6-8,17-18H,9H2,1-5H3