6,8-dimethyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6,8-dimethyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6,8-dimethyl-1-(2-quinolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6,8-dimethyl-1-(2-quinolinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6,8-dimethyl-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6,8-dimethyl-1-(2-quinolyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C22H21N3/c1-13-11-14(2)20-17(12-13)16-9-10-23-22(21(16)25-20)19-8-7-15-5-3-4-6-18(15)24-19/h3-8,11-12,22-23,25H,9-10H2,1-2H3