5-phenyl-1,2,3,4-tetrahydroacridine

Systemtic Name: 5-phenyl-1,2,3,4-tetrahydroacridine Openeye Name: 5-phenyl-1,2,3,4-tetrahydroacridine CAS Name: 5-phenyl-1,2,3,4-tetrahydroacridine IUPAC Name: 5-phenyl-1,2,3,4-tetrahydroacridine Traditional Name: 5-phenyl-1,2,3,4-tetrahydroacridine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=CC=C(C3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C3C=CC=C(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N/c1-2-7-14(8-3-1)17-11-6-10-16-13-15-9-4-5-12-18(15)20-19(16)17/h1-3,6-8,10-11,13H,4-5,9,12H2