N,N-diethylethanamine; 3-oxidanyl-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: N,N-diethylethanamine; 3-oxidanyl-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: N,N-diethylethanamine; 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: N,N-diethylethanamine; 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: N,N-diethylethanamine; 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid; triethylamine Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)C4=CC=CC=C4)O)C(=O)O

Isomeric SMILES

CCN(CC)CC.C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)C4=CC=CC=C4)O)C(=O)O

InChI

InChI=1S/C20H17NO3.C6H15N/c22-19-16(20(23)24)15-11-10-12-6-4-5-9-14(12)18(15)21-17(19)13-7-2-1-3-8-13;1-4-7(5-2)6-3/h1-3,7-8,10-11,22H,4-6,9H2,(H,23,24);4-6H2,1-3H3