3-(1-hydroxyethyl)-4-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-(1-hydroxyethyl)-4-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3-(1-hydroxyethyl)-4-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-(1-hydroxyethyl)-4-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-(1-hydroxyethyl)-4-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC3=C2CCCC3)C(C)O

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC3=C2CCCC3)C(C)O

InChI

InChI=1S/C16H19NO2/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)17-16(19)14(9)10(2)18/h7-8,10,18H,3-6H2,1-2H3,(H,17,19)