8,8-diethyl-N,N,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride

Systemtic Name: 8,8-diethyl-N,N,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride Openeye Name: 8,8-diethyl-N,N,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride CAS Name: 8,8-diethyl-N,N,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride IUPAC Name: 8,8-diethyl-N,N,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride Traditional Name: (8,8-diethyl-10-methyl-7,9-dihydro-6H-pyrid[1,2-a]indol-9-yl)-dimethyl-amine hydrochloride Formula: C19H29ClN2 MolecularWeight: 320.89996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN2C3=CC=CC=C3C(=C2C1N(C)C)C)CC.Cl

Isomeric SMILES

CCC1(CCN2C3=CC=CC=C3C(=C2C1N(C)C)C)CC.Cl

InChI

InChI=1S/C19H28N2.ClH/c1-6-19(7-2)12-13-21-16-11-9-8-10-15(16)14(3)17(21)18(19)20(4)5;/h8-11,18H,6-7,12-13H2,1-5H3;1H