1,1,4,4-tetramethyl-3,4a,5,9b-tetrahydro-2H-pyrido[4,3-b]indole

Systemtic Name: 1,1,4,4-tetramethyl-3,4a,5,9b-tetrahydro-2H-pyrido[4,3-b]indole Openeye Name: 1,1,4,4-tetramethyl-3,4a,5,9b-tetrahydro-2H-pyrido[4,3-b]indole CAS Name: 1,1,4,4-tetramethyl-3,4a,5,9b-tetrahydro-2H-pyrido[4,3-b]indole IUPAC Name: 1,1,4,4-tetramethyl-3,4a,5,9b-tetrahydro-2H-pyrido[4,3-b]indole Traditional Name: 1,1,4,4-tetramethyl-3,4a,5,9b-tetrahydro-2H-pyrid[4,3-b]indole Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2C1NC3=CC=CC=C23)(C)C)C

Isomeric SMILES

CC1(CNC(C2C1NC3=CC=CC=C23)(C)C)C

InChI

InChI=1S/C15H22N2/c1-14(2)9-16-15(3,4)12-10-7-5-6-8-11(10)17-13(12)14/h5-8,12-13,16-17H,9H2,1-4H3