6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-amine

Systemtic Name: 6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-amine Openeye Name: 6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-amine CAS Name: 6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-1-amine IUPAC Name: 6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-amine Traditional Name: 6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ylamine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)COC3=CC=CC(=C23)N

Isomeric SMILES

C1CCC2C(C1)COC3=CC=CC(=C23)N

InChI

InChI=1S/C13H17NO/c14-11-6-3-7-12-13(11)10-5-2-1-4-9(10)8-15-12/h3,6-7,9-10H,1-2,4-5,8,14H2