(9R)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-10-carboxamide
AlkaPlorer ID: AK261383
Synonym: None
IUPAC Name: (6aR)-2-hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carboxamide
Structure
SMILES: COC1=C(O)C=C2CCN(C(=N)O)[C@@H]3CC4=CC=CC=C4C1=C23
InChI: InChI=1S/C18H18N2O3/c1-23-17-14(21)9-11-6-7-20(18(19)22)13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,21H,6-8H2,1H3,(H2,19,22)/t13-/m1/s1
InChIKey: REIOFFRKHKBYPU-CYBMUJFWSA-N
Source
Properties Information
Molecule Weight: 310.35300000000007
TPSA？: 76.78
MolLogP？: 3.0158700000000014
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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