propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
AlkaPlorer ID: AK581265
Synonym: None
IUPAC Name: propan-2-yl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
Structure
SMILES: CC(C)OC(=O)NC1=CC=C2CCC3=CC=CC=C3NC2=C1
InChI: InChI=1S/C18H20N2O2/c1-12(2)22-18(21)19-15-10-9-14-8-7-13-5-3-4-6-16(13)20-17(14)11-15/h3-6,9-12,20H,7-8H2,1-2H3,(H,19,21)
InChIKey: YJXOMYBLVRMVSB-UHFFFAOYSA-N
Reference
Bioactive Abietane and <i>ent</i>-Kaurane Diterpenoids from <i>Isodon tenuifolius</i>
PubChem CID: 781231
Source
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Properties Information
Molecule Weight: 296.37
TPSA?: 50.36
MolLogP?: 4.485700000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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