6-chloranyl-1-ethyl-2-methyl-9-[2-(6-methylpyridin-3-yl)propyl]-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-chloranyl-1-ethyl-2-methyl-9-[2-(6-methylpyridin-3-yl)propyl]-3,4-dihydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-ethyl-2-methyl-9-[2-(6-methyl-3-pyridyl)propyl]-3,4-dihydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-ethyl-2-methyl-9-[2-(6-methyl-3-pyridinyl)propyl]-3,4-dihydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-ethyl-2-methyl-9-[2-(6-methylpyridin-3-yl)propyl]-3,4-dihydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-ethyl-2-methyl-9-[2-(6-methyl-3-pyridyl)propyl]-3,4-dihydro-1H-$b-carboline Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C)C3=C(N2CC(C)C4=CN=C(C=C4)C)C=CC(=C3)Cl

Isomeric SMILES

CCC1C2=C(CCN1C)C3=C(N2CC(C)C4=CN=C(C=C4)C)C=CC(=C3)Cl

InChI

InChI=1S/C23H28ClN3/c1-5-21-23-19(10-11-26(21)4)20-12-18(24)8-9-22(20)27(23)14-15(2)17-7-6-16(3)25-13-17/h6-9,12-13,15,21H,5,10-11,14H2,1-4H3