1-phenyl-1,2,3,4-tetrahydroisoquinoline carbamate

Systemtic Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline carbamate Openeye Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline carbamate CAS Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline carbamate IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline carbamate Traditional Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline carbamate Formula: C16H17N2O2- MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=CC=C3.C(=O)(N)[O-]

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC=CC=C3.C(=O)(N)[O-]

InChI

InChI=1S/C15H15N.CH3NO2/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;2-1(3)4/h1-9,15-16H,10-11H2;2H2,(H,3,4)/p-1