8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 8-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 8-methyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 8-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-2-propyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C3=C(N2CCC4=CN=C(C=C4)C)C=CC(=C3)C

Isomeric SMILES

CCCN1CCC2=C(C1)C3=C(N2CCC4=CN=C(C=C4)C)C=CC(=C3)C

InChI

InChI=1S/C23H29N3/c1-4-11-25-12-10-23-21(16-25)20-14-17(2)5-8-22(20)26(23)13-9-19-7-6-18(3)24-15-19/h5-8,14-15H,4,9-13,16H2,1-3H3