1-(ethylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(ethylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(ethylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(ethylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(ethylamino)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1CCCC2=C1C=CC(=C2)C)O

Isomeric SMILES

CCNCC(CN1CCCC2=C1C=CC(=C2)C)O

InChI

InChI=1S/C15H24N2O/c1-3-16-10-14(18)11-17-8-4-5-13-9-12(2)6-7-15(13)17/h6-7,9,14,16,18H,3-5,8,10-11H2,1-2H3