8-cyclohexyl-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 8-cyclohexyl-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-cyclohexyl-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-cyclohexyl-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-cyclohexyl-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-cyclohexyl-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(CCCCN3)C=C2

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(CCCCN3)C=C2

InChI

InChI=1S/C16H23N/c1-2-6-13(7-3-1)15-10-9-14-8-4-5-11-17-16(14)12-15/h9-10,12-13,17H,1-8,11H2