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

Systemtic Name: N-cyclopentyl-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride Openeye Name: N-cyclopentyl-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride CAS Name: N-cyclopentyl-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride IUPAC Name: N-cyclopentyl-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrochloride Traditional Name: cyclopentyl-(8,8,10-trimethyl-7,9-dihydro-6H-pyrid[1,2-a]indol-9-yl)amine hydrochloride Formula: C20H29ClN2 MolecularWeight: 332.91066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCN2C3=CC=CC=C13)(C)C)NC4CCCC4.Cl

Isomeric SMILES

CC1=C2C(C(CCN2C3=CC=CC=C13)(C)C)NC4CCCC4.Cl

InChI

InChI=1S/C20H28N2.ClH/c1-14-16-10-6-7-11-17(16)22-13-12-20(2,3)19(18(14)22)21-15-8-4-5-9-15;/h6-7,10-11,15,19,21H,4-5,8-9,12-13H2,1-3H3;1H