Dihydrorutaecarpine
AlkaPlorer ID: AK061140
Synonym: 8,13,13b,14-Tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 13b,14-Dihydrorutaecarpine
IUPAC Name: 3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
Structure
SMILES: O=C1C2=CC=CC=C2NC2C3=C(CCN12)C1=CC=CC=C1N3
InChI: InChI=1S/C18H15N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,17,19-20H,9-10H2
InChIKey: PGXSQYLWBYMSFV-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 289.338
TPSA？: 48.13
MolLogP？: 3.290500000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 5
Activities Information
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