(6aS,9R,10aR)-N-phenyl-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-amine

Systemtic Name: (6aS,9R,10aR)-N-phenyl-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-amine Openeye Name: (6aS,9R,10aR)-N-phenyl-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-amine CAS Name: (6aS,9R,10aR)-N-phenyl-6a,9,10,10a-tetrahydro-6H-benzo[c][1]benzopyran-9-amine IUPAC Name: (6aS,9R,10aR)-N-phenyl-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-amine Traditional Name: [(6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]-phenyl-amine Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1C3=CC=CC=C3OC2)NC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C=C[C@H]2[C@@H]1C3=CC=CC=C3OC2)NC4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c1-2-6-15(7-3-1)20-16-11-10-14-13-21-19-9-5-4-8-17(19)18(14)12-16/h1-11,14,16,18,20H,12-13H2/t14-,16+,18-/m1/s1