6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-3,4-dihydro-1H-quinoline hydrochloride

Systemtic Name: 6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-3,4-dihydro-1H-quinoline hydrochloride Openeye Name: 6-ethoxy-5,7-diisopropyl-2,2-dimethyl-3,4-dihydro-1H-quinoline hydrochloride CAS Name: 6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-3,4-dihydro-1H-quinoline hydrochloride IUPAC Name: 6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-3,4-dihydro-1H-quinoline hydrochloride Traditional Name: 6-ethoxy-5,7-diisopropyl-2,2-dimethyl-3,4-dihydro-1H-quinoline hydrochloride Formula: C19H32ClNO MolecularWeight: 325.91648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1C(C)C)NC(CC2)(C)C)C(C)C.Cl

Isomeric SMILES

CCOC1=C(C2=C(C=C1C(C)C)NC(CC2)(C)C)C(C)C.Cl

InChI

InChI=1S/C19H31NO.ClH/c1-8-21-18-15(12(2)3)11-16-14(17(18)13(4)5)9-10-19(6,7)20-16;/h11-13,20H,8-10H2,1-7H3;1H