4,4a,6,6a,10a,10b-hexahydro-1H-benzo[c]chromen-9-amine

Systemtic Name: 4,4a,6,6a,10a,10b-hexahydro-1H-benzo[c]chromen-9-amine Openeye Name: 4,4a,6,6a,10a,10b-hexahydro-1H-benzo[c]chromen-9-amine CAS Name: 4,4a,6,6a,10a,10b-hexahydro-1H-benzo[c][1]benzopyran-9-amine IUPAC Name: 4,4a,6,6a,10a,10b-hexahydro-1H-benzo[c]chromen-9-amine Traditional Name: 4,4a,6,6a,10a,10b-hexahydro-1H-benzo[c]chromen-9-ylamine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C3C=C(C=CC3CO2)N

Isomeric SMILES

C1C=CCC2C1C3C=C(C=CC3CO2)N

InChI

InChI=1S/C13H17NO/c14-10-6-5-9-8-15-13-4-2-1-3-11(13)12(9)7-10/h1-2,5-7,9,11-13H,3-4,8,14H2