15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadeca-1(17),2,4,6,13,15-hexaene-10-carbaldehyde

AlkaPlorer ID: AK114081

Synonym: None

IUPAC Name: (6aR)-2-hydroxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carbaldehyde

Structure

SMILES: COC1=C(O)C=C2CCN(C=O)[C@@H]3CC4=CC=CC=C4C1=C23

copy

InChI: InChI=1S/C18H17NO3/c1-22-18-15(21)9-12-6-7-19(10-20)14-8-11-4-2-3-5-13(11)17(18)16(12)14/h2-5,9-10,14,21H,6-8H2,1H3/t14-/m1/s1

copy

InChIKey: ZHLISMCEGCAYID-CQSZACIVSA-N

copy

Properties Information

Molecule Weight: 295.338

TPSA: 49.77

MolLogP: 2.679500000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information