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

Systemtic Name: 9-(2-dimethylaminoethyl)-1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol Openeye Name: 9-(2-dimethylaminoethyl)-1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol CAS Name: 9-(2-dimethylaminoethyl)-1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol IUPAC Name: 9-(2-dimethylaminoethyl)-1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol Traditional Name: 9-(2-dimethylaminoethyl)-1,1-dimethyl-3,4-dihydropyran[3,4-b]indol-6-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2CCN(C)C)C=CC(=C3)O)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2CCN(C)C)C=CC(=C3)O)C

InChI

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