1-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-3-ol

Systemtic Name: 1-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-3-ol Openeye Name: 1-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-3-ol CAS Name: 1-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-3-ol IUPAC Name: 1-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-3-ol Traditional Name: 1-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-3-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(CC2=CC=CC=C21)O

Isomeric SMILES

CN(C)CCN1CC(CC2=CC=CC=C21)O

InChI

InChI=1S/C13H20N2O/c1-14(2)7-8-15-10-12(16)9-11-5-3-4-6-13(11)15/h3-6,12,16H,7-10H2,1-2H3