4-phenyl-1,2,3,4,5,6,7,8-octahydroacridine

Systemtic Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroacridine Openeye Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroacridine CAS Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroacridine IUPAC Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroacridine Traditional Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroacridine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(CCCC3C4=CC=CC=C4)C=C2C1

Isomeric SMILES

C1CCC2=NC3=C(CCCC3C4=CC=CC=C4)C=C2C1

InChI

InChI=1S/C19H21N/c1-2-7-14(8-3-1)17-11-6-10-16-13-15-9-4-5-12-18(15)20-19(16)17/h1-3,7-8,13,17H,4-6,9-12H2