6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine phosphate

Systemtic Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine phosphate Openeye Name: 6-allyl-5,7-dihydrobenzo[d][2]benzazepine phosphate CAS Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine phosphate IUPAC Name: 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine phosphate Traditional Name: 6-allyl-5,7-dihydrobenzo[d][2]benzazepine phosphate Formula: C17H17NO4P-3 MolecularWeight: 330.294941

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1.[O-]P(=O)([O-])[O-]

Isomeric SMILES

C=CCN1CC2=CC=CC=C2C3=CC=CC=C3C1.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C17H17N.H3O4P/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18;1-5(2,3)4/h2-10H,1,11-13H2;(H3,1,2,3,4)/p-3