1-(2-dimethylaminoethyl)-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride

Systemtic Name: 1-(2-dimethylaminoethyl)-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride Openeye Name: 1-(2-dimethylaminoethyl)-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride CAS Name: 1-(2-dimethylaminoethyl)-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride IUPAC Name: 1-(2-dimethylaminoethyl)-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride Traditional Name: 1-(2-dimethylaminoethyl)-1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-6-ol hydrochloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)O)CCN(C)C.Cl

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)O)CCN(C)C.Cl

InChI

InChI=1S/C17H24N2O2.ClH/c1-17(8-9-18(2)3)16-13(7-10-21-17)14-11-12(20)5-6-15(14)19(16)4;/h5-6,11,20H,7-10H2,1-4H3;1H