(1S,15R,16S)-5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl acetate

AlkaPlorer ID: AK448589

Synonym: None

IUPAC Name: [(1S,15S,16S)-5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraen-15-yl] acetate

Structure

SMILES: COC1=CC2=C(C=C1O)CN1CCC3=CC[C@H](OC(C)=O)[C@@H]2[C@@H]31

copy

InChI: InChI=1S/C18H21NO4/c1-10(20)23-15-4-3-11-5-6-19-9-12-7-14(21)16(22-2)8-13(12)17(15)18(11)19/h3,7-8,15,17-18,21H,4-6,9H2,1-2H3/t15-,17+,18+/m0/s1

copy

InChIKey: LSBMSYLHJUUWMU-CGTJXYLNSA-N

copy

Source

Properties Information

Molecule Weight: 315.369

TPSA: 59.00000000000001

MolLogP: 2.3341000000000003

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information