2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(9-ethyl-1-methyl-3,4-dihydropyran[3,4-b]indol-1-yl)ethyl-dimethyl-amine hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CCN(C)C.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CCN(C)C.Cl

InChI

InChI=1S/C18H26N2O.ClH/c1-5-20-16-9-7-6-8-14(16)15-10-13-21-18(2,17(15)20)11-12-19(3)4;/h6-9H,5,10-13H2,1-4H3;1H