2,3,4,5,6,11b-hexahydro-1H-chromeno[4,3-b]azepin-5a-amine

Systemtic Name: 2,3,4,5,6,11b-hexahydro-1H-chromeno[4,3-b]azepin-5a-amine Openeye Name: 2,3,4,5,6,11b-hexahydro-1H-chromeno[4,3-b]azepin-5a-amine CAS Name: 2,3,4,5,6,11b-hexahydro-1H-[1]benzopyrano[4,3-b]azepin-5a-amine IUPAC Name: 2,3,4,5,6,11b-hexahydro-1H-chromeno[4,3-b]azepin-5a-amine Traditional Name: 2,3,4,5,6,11b-hexahydro-1H-chromen[4,3-b]azepin-5a-ylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2C3=CC=CC=C3OCC2(C1)N

Isomeric SMILES

C1CCNC2C3=CC=CC=C3OCC2(C1)N

InChI

InChI=1S/C13H18N2O/c14-13-7-3-4-8-15-12(13)10-5-1-2-6-11(10)16-9-13/h1-2,5-6,12,15H,3-4,7-9,14H2