(7Z)-1,2,3,4,5,6-hexahydro-1-benzazecine

Systemtic Name: (7Z)-1,2,3,4,5,6-hexahydro-1-benzazecine Openeye Name: (7Z)-1,2,3,4,5,6-hexahydro-1-benzazecine CAS Name: (7Z)-1,2,3,4,5,6-hexahydro-1-benzazecine IUPAC Name: (7Z)-1,2,3,4,5,6-hexahydro-1-benzazecine Traditional Name: (7Z)-1,2,3,4,5,6-hexahydro-1-benzazecine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC2=CC=CC=C2NCC1

Isomeric SMILES

C1CC/C=C\C2=CC=CC=C2NCC1

InChI

InChI=1S/C13H17N/c1-2-4-8-12-9-5-6-10-13(12)14-11-7-3-1/h4-6,8-10,14H,1-3,7,11H2/b8-4-