8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; 2-hexyl-2,3-dihydro-1H-indole; naphthalene

Systemtic Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; 2-hexyl-2,3-dihydro-1H-indole; naphthalene Openeye Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; 2-hexylindoline; naphthalene CAS Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; 2-hexyl-2,3-dihydro-1H-indole; naphthalene IUPAC Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; 2-hexyl-2,3-dihydro-1H-indole; naphthalene Traditional Name: 8-heptyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; 2-hexylindoline; naphthalene Formula: C48H58N2 MolecularWeight: 662.98752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2=CC=CC=C2N1.CCCCCCC1CC2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCCCC1C2=CC=CC=C2N1.CCCCCCC1CC2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/2C14H21N.2C10H8/c1-2-3-4-5-9-13-11-12-8-6-7-10-14(12)15-13;1-2-3-4-5-6-10-13-12-9-7-8-11-14(12)15-13;2*1-2-6-10-8-4-3-7-9(10)5-1/h6-8,10,13,15H,2-5,9,11H2,1H3;7-9,11,13,15H,2-6,10H2,1H3;2*1-8H